diff test-data/convert/mgf_out.mgf @ 0:f0ad1b8685fd draft

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 8989605190816b606fd0bf5be101c6d385a4ce52

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/convert/mgf_out.mgf	Tue May 02 10:15:50 2023 +0000
@@ -0,0 +1,7057 @@
+BEGIN IONS
+SCANNUMBER=1161
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C4H10NO3PS
+INCHIKEY=YASYVMFAVPKPKE-SECBINFHSA-N
+INCHI=
+SMILES=COP(=O)(N=C(O)C)SC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+NUM_PEAKS=16
+COMPOUND_NAME=Acephate
+RETENTION_TIME=1.232997
+PRECURSOR_MZ=184.0194
+COLLISION_ENERGY=
+90.09368 1128.0 
+93.11512 1241.0 
+95.10279 1118.0 
+101.31465 1152.0 
+102.90688 1322.0 
+103.98039 1201.0 
+112.01607 12289.0 
+112.99994 38027.0 
+115.00399 1634.0 
+124.98121 922.0 
+128.97701 9208.0 
+132.57193 1350.0 
+135.84808 1428.0 
+142.99275 16419.0 
+147.94205 1750.0 
+173.5094 2353.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2257
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H11NO2
+INCHIKEY=CVXBEEMKQHEXEN-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cccc2c1cccc2)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={145.06491: 'Theoretical m/z 145.064787, Mass diff 0 (0.85 ppm), SMILES OC1=CC=CC=2C=CC=CC12, Annotation [C10H8O+H]+, Rule of HR True'}
+NUM_PEAKS=1
+COMPOUND_NAME=Carbaryl
+RETENTION_TIME=5.259445
+PRECURSOR_MZ=202.0863
+COLLISION_ENERGY=
+145.06491 1326147.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1516
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C8H16NO5P
+INCHIKEY=VEENJGZXVHKXNB-UHFFFAOYSA-N
+INCHI=
+SMILES=COP(=O)(OC(=CC(=O)N(C)C)C)OC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={112.07591: 'Theoretical m/z 112.075687, Mass diff 0 (1.99 ppm), SMILES O=C(C=CC)N(C)C, Annotation [C6H11NO-H]+, Rule of HR True', 127.01563: 'Theoretical m/z 127.01547, Mass diff 0 (1.26 ppm), SMILES O=P(O)(OC)OC, Annotation [C2H7O4P+H]+, Rule of HR True', 193.02605: 'Theoretical m/z 193.026035, Mass diff 0 (0.08 ppm), SMILES O=CC=C(OP(=O)(OC)OC)C, Annotation [C6H11O5P-H]+, Rule of HR True', 238.08437: 'Theoretical m/z 238.083891, Mass diff 0 (2.01 ppm), SMILES O=C(C=C(OP(=O)(OC)OC)C)N(C)C, Annotation [C8H16NO5P+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Dicrotophos
+RETENTION_TIME=2.025499
+PRECURSOR_MZ=238.0844
+COLLISION_ENERGY=
+112.074 102027.0 
+112.07591 9070987.0 
+127.01563 3230337.0 
+193.02605 7897744.0 
+238.08437 2973124.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1865
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C5H12NO3PS2
+INCHIKEY=MCWXGJITAZMZEV-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(CSP(=S)(OC)OC)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={88.0219: 'Theoretical m/z 88.021549, Mass diff 0 (3.99 ppm), SMILES SCC=NC, Annotation [C3H7NS-H]+, Rule of HR True', 124.98233: 'Theoretical m/z 124.982067, Mass diff 0 (2.11 ppm), SMILES S=P(OC)OC, Annotation [C2H7O2PS-H]+, Rule of HR True', 142.99275: 'Theoretical m/z 142.993177, Mass diff 0 (0 ppm), Formula C2H8O3PS', 156.95422: 'Theoretical m/z 156.954136, Mass diff 0 (0.54 ppm), SMILES S=P(S)(OC)OC, Annotation [C2H7O2PS2-H]+, Rule of HR True', 170.97: 'Theoretical m/z 170.969791, Mass diff 0 (1.22 ppm), SMILES S=P(OC)(OC)SC, Annotation [C3H9O2PS2-H]+, Rule of HR True', 197.98123: 'Theoretical m/z 197.980686, Mass diff 0.001 (2.75 ppm), SMILES S=P(OC)SCC(O)=NC, Annotation [C4H10NO2PS2-H]+, Rule of HR True', 198.96501: 'Theoretical m/z 198.965248, Mass diff 0 (0 ppm), Formula C4H8O3PS2', 230.00722: 'Theoretical m/z 230.006895, Mass diff 0 (1.41 ppm), SMILES S=P(OC)(OC)SCC(O)=NC, Annotation [C5H12NO3PS2+H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Dimethoate
+RETENTION_TIME=2.866696
+PRECURSOR_MZ=230.0072
+COLLISION_ENERGY=
+88.0219 548446.0 
+124.98233 183861.0 
+142.99275 722053.0 
+156.95422 80792.0 
+170.97 1426256.0 
+197.98123 240915.0 
+198.96501 5415933.0 
+230.00722 497851.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3852
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C21H22NO4Cl
+INCHIKEY=QNBTYORWCCMPQP-UHFFFAOYSA-N
+INCHI=
+SMILES=COc1cc(ccc1OC)C(=CC(=O)N1CCOCC1)c1ccc(cc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={114.05532: 'Theoretical m/z 114.054958, Mass diff 0 (3.17 ppm), SMILES O=CN1CCOCC1, Annotation [C5H9NO2-H]+, Rule of HR True', 125.01571: 'Theoretical m/z 125.015255, Mass diff 0 (3.64 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 138.99484: 'Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO', 155.0705: 'Theoretical m/z 155.070819, Mass diff 0 (0 ppm), Formula C8H11O3', 165.05519: 'Theoretical m/z 165.055169, Mass diff -0.001 (0 ppm), Formula C9H9O3', 195.08057: 'Theoretical m/z 195.08099, Mass diff 0 (0 ppm), Formula C14H11O', 215.0262: 'Theoretical m/z 215.026368, Mass diff 0 (0 ppm), Formula C13H8ClO', 223.07544: 'Theoretical m/z 223.075837, Mass diff 0 (1.78 ppm), SMILES O=C(C=CC1=CC=C(Cl)C=C1)N(C)CC, Annotation [C12H14ClNO]+, Rule of HR False', 227.02576: 'Theoretical m/z 227.026368, Mass diff 0 (0 ppm), Formula C14H8ClO', 229.04225: 'Theoretical m/z 229.041467, Mass diff 0.001 (3.42 ppm), SMILES ClC1=CC=C(C=C1)CC2=CC=C(OC)C=C2, Annotation [C14H13ClO-3H]+, Rule of HR True', 235.07555: 'Theoretical m/z 235.075842, Mass diff 0 (1.24 ppm), SMILES O=C(C=CC1=CC=C(Cl)C=C1)N(CC)CC, Annotation [C13H16ClNO-2H]+, Rule of HR False', 238.09914: 'Theoretical m/z 238.099317, Mass diff 0 (0.75 ppm), SMILES O=C(C=CC1=CC=C(Cl)C=C1)N(CC)CC, Annotation [C13H16ClNO+H]+, Rule of HR True', 243.02142: 'Theoretical m/z 243.021282, Mass diff -0.001 (0 ppm), Formula C14H8ClO2', 257.03726: 'Theoretical m/z 257.036371, Mass diff 0.001 (3.46 ppm), SMILES ClC1=CC=C(C=C1)C(=C)C2=CC=C(OC)C(O)=C2, Annotation [C15H13ClO2-3H]+, Rule of HR True', 266.0943: 'Theoretical m/z 266.093756, Mass diff 0.001 (2.04 ppm), SMILES O=CC=C(C=1C=CC=CC1)C2=CC=C(OC)C(OC)=C2, Annotation [C17H16O3-2H]+, Rule of HR False', 273.06772: 'Theoretical m/z 273.067676, Mass diff 0 (0.16 ppm), SMILES ClC1=CC=C(C=C1)C(=C)C2=CC=C(OC)C(OC)=C2, Annotation [C16H15ClO2-H]+, Rule of HR True', 301.06311: 'Theoretical m/z 301.06261, Mass diff 0 (1.66 ppm), SMILES O=CC=C(C1=CC=C(Cl)C=C1)C2=CC=C(OC)C(OC)=C2, Annotation [C17H15ClO3-H]+, Rule of HR True'}
+NUM_PEAKS=22
+COMPOUND_NAME=Dimethomorph
+RETENTION_TIME=7.060486
+PRECURSOR_MZ=388.1316
+COLLISION_ENERGY=
+114.05532 468862.0 
+125.01571 886745.0 
+138.99484 4138370.0 
+155.0705 425164.0 
+165.05519 15513399.0 
+165.06543 350695.0 
+195.08057 386226.0 
+215.0262 490061.0 
+223.07544 702025.0 
+227.02576 230514.0 
+229.04225 216308.0 
+235.07555 241142.0 
+238.09914 1323577.0 
+242.04929 2449236.0 
+243.02142 891584.0 
+257.03726 578874.0 
+258.04443 3232295.0 
+266.0943 358273.0 
+270.04492 608851.0 
+273.06772 3866006.0 
+286.03912 483547.0 
+301.06311 4060551.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1009
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C2H8NO2PS
+INCHIKEY=NNKVPIKMPCQWCG-ZCFIWIBFSA-N
+INCHI=
+SMILES=COP(=O)(SC)N
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={109.98272: 'Theoretical m/z 109.982395, Mass diff 0 (2.96 ppm), SMILES O=P(SC)N, Annotation [CH6NOPS-H]+, Rule of HR True', 127.99321: 'Theoretical m/z 127.992964, Mass diff 0 (1.92 ppm), SMILES O=P(S)(OC)N, Annotation [CH6NO2PS+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Methamidophos
+RETENTION_TIME=1.153307
+PRECURSOR_MZ=142.0089
+COLLISION_ENERGY=
+98.00042 37721.0 
+109.98272 71172.0 
+112.01607 2867923.0 
+127.99321 75837.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1924
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C7H13O6P
+INCHIKEY=GEPDYQSQVLXLEU-UHFFFAOYSA-N
+INCHI=
+SMILES=COC(=O)C=C(OP(=O)(OC)OC)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={99.04416: 'Theoretical m/z 99.044056, Mass diff 0 (1.05 ppm), SMILES O=C(OC)C=CC, Annotation [C5H8O2-H]+, Rule of HR True', 127.01563: 'Theoretical m/z 127.01547, Mass diff 0 (1.26 ppm), SMILES O=P(O)(OC)OC, Annotation [C2H7O4P+H]+, Rule of HR True', 193.02605: 'Theoretical m/z 193.026035, Mass diff 0 (0.08 ppm), SMILES O=C(OC)C=C(OP(=O)OC)C, Annotation [C6H11O5P-H]+, Rule of HR True', 225.05209: 'Theoretical m/z 225.052259, Mass diff 0 (0.75 ppm), SMILES O=C(OC)C=C(OP(=O)(OC)OC)C, Annotation [C7H13O6P+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Mevinphos
+RETENTION_TIME=2.876307
+PRECURSOR_MZ=225.0525
+COLLISION_ENERGY=
+99.04416 295529.0 
+127.01563 1960973.0 
+193.02605 1150190.0 
+225.05209 101872.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1246
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C5H12NO4PS
+INCHIKEY=PZXOQEXFMJCDPG-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(CSP(=O)(OC)OC)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={104.01654: 'Theoretical m/z 104.01646, Mass diff 0 (0.77 ppm), SMILES OC(=NC)CS, Annotation [C3H7NOS-H]+, Rule of HR True', 124.98233: 'Theoretical m/z 124.982067, Mass diff 0 (2.11 ppm), SMILES O=P(OC)SC, Annotation [C2H7O2PS-H]+, Rule of HR True', 127.01563: 'Theoretical m/z 127.01602, Mass diff 0 (0 ppm), Formula C2H8O4P', 128.97701: 'Theoretical m/z 128.97698, Mass diff 0 (0.23 ppm), SMILES O=P(O)(S)OC, Annotation [CH5O3PS+H]+, Rule of HR True', 142.99275: 'Theoretical m/z 142.992628, Mass diff 0 (0.85 ppm), SMILES O=P(S)(OC)OC, Annotation [C2H7O3PS+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Omethoate
+RETENTION_TIME=1.33423
+PRECURSOR_MZ=214.0303
+COLLISION_ENERGY=
+104.01654 86844.0 
+124.98233 194375.0 
+127.01563 4696021.0 
+128.97701 47970.0 
+142.99275 4310988.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5447
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H20O6P2S3
+INCHIKEY=WWJZWCUNLNYYAU-UHFFFAOYSA-N
+INCHI=
+SMILES=COP(=S)(Oc1ccc(cc1)Sc1ccc(cc1)OP(=S)(OC)OC)OC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={124.98233: 'Theoretical m/z 124.982067, Mass diff 0 (2.11 ppm), SMILES S=P(OC)OC, Annotation [C2H7O2PS-H]+, Rule of HR True', 125.00596: 'Theoretical m/z 125.005565, Mass diff 0 (3.16 ppm), SMILES OC1=CC=C(S)C=C1, Annotation [C6H6OS-H]+, Rule of HR True', 127.01563: 'Theoretical m/z 127.01602, Mass diff 0 (0 ppm), Formula C2H8O4P', 139.02167: 'Theoretical m/z 139.021761, Mass diff 0 (0 ppm), Formula C7H7OS', 139.05467: 'Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7', 140.95975: 'Theoretical m/z 140.959768, Mass diff -0.001 (0 ppm), Formula C2H6OPS2', 142.99275: 'Theoretical m/z 142.992628, Mass diff 0 (0.85 ppm), SMILES S=P(O)(OC)OC, Annotation [C2H7O3PS+H]+, Rule of HR True', 154.99849: 'Theoretical m/z 154.998917, Mass diff 0 (0 ppm), Formula C7H7S2', 157.00861: 'Theoretical m/z 157.008827, Mass diff 0 (0 ppm), Formula C3H10O3PS', 171.02641: 'Theoretical m/z 171.026846, Mass diff 0 (0 ppm), Formula C11H7S', 183.02695: 'Theoretical m/z 183.0263, Mass diff 0.001 (3.55 ppm), SMILES S(C=1C=CC=CC1)C=2C=CC=CC2, Annotation [C12H10S-3H]+, Rule of HR True', 187.02121: 'Theoretical m/z 187.021761, Mass diff 0 (0 ppm), Formula C11H7OS', 199.02151: 'Theoretical m/z 199.021219, Mass diff 0 (1.46 ppm), SMILES OC1=CC=C(SC=2C=CC=CC2)C=C1, Annotation [C12H10OS-3H]+, Rule of HR True', 201.03729: 'Theoretical m/z 201.036869, Mass diff 0 (2.1 ppm), SMILES OC1=CC=C(SC=2C=CC=CC2)C=C1, Annotation [C12H10OS-H]+, Rule of HR True', 211.03268: 'Theoretical m/z 211.032278, Mass diff -0.001 (0 ppm), Formula C3H17O4P2S', 215.01689: 'Theoretical m/z 215.016122, Mass diff 0.001 (3.57 ppm), SMILES OC1=CC=C(SC2=CC=C(O)C=C2)C=C1, Annotation [C12H10O2S-3H]+, Rule of HR True', 217.03214: 'Theoretical m/z 217.031772, Mass diff 0 (1.69 ppm), SMILES OC1=CC=C(SC2=CC=C(O)C=C2)C=C1, Annotation [C12H10O2S-H]+, Rule of HR True', 218.98798: 'Theoretical m/z 218.988091, Mass diff 0 (0 ppm), Formula C7H8O4PS', 219.02972: 'Theoretical m/z 219.029348, Mass diff -0.001 (0 ppm), Formula C11H7O5', 230.99336: 'Theoretical m/z 230.993832, Mass diff 0 (0 ppm), Formula C12H7OS2', 233.00958: 'Theoretical m/z 233.010484, Mass diff 0 (0 ppm), Formula C2H18O4PS3', 247.02538: 'Theoretical m/z 247.026134, Mass diff 0 (0 ppm), Formula C3H20O4PS3', 262.99268: 'Theoretical m/z 262.993177, Mass diff 0 (0 ppm), Formula C12H8O3PS', 278.98856: 'Theoretical m/z 278.988091, Mass diff -0.001 (0 ppm), Formula C12H8O4PS', 293.00336: 'Theoretical m/z 293.003741, Mass diff 0 (0 ppm), Formula C13H10O4PS', 294.96494: 'Theoretical m/z 294.965248, Mass diff 0 (0 ppm), Formula C12H8O3PS2', 296.99844: 'Theoretical m/z 296.998656, Mass diff 0 (0 ppm), Formula C12H10O5PS', 311.01453: 'Theoretical m/z 311.015175, Mass diff 0 (0 ppm), Formula C14H16PS3', 313.01282: 'Theoretical m/z 313.01164, Mass diff 0.001 (3.77 ppm), SMILES S=P(OC1=CC=C(SC2=CC=C(O)C=C2)C=C1)OC, Annotation [C13H13O3PS2+H]+, Rule of HR True', 341.00787: 'Theoretical m/z 341.00658, Mass diff 0.001 (3.78 ppm), SMILES S=P(OC1=CC=C(SC2=CC=C(O)C=C2)C=C1)(OC)OC, Annotation [C14H15O4PS2-H]+, Rule of HR True', 357.03922: 'Theoretical m/z 357.038413, Mass diff -0.001 (0 ppm), Formula C15H18O4PS2'}
+NUM_PEAKS=44
+COMPOUND_NAME=Temephos
+RETENTION_TIME=7.736881
+PRECURSOR_MZ=466.9978
+COLLISION_ENERGY=
+124.98233 218400.0 
+125.00596 124192.0 
+127.01563 590561.0 
+139.02167 79978.0 
+139.05467 105470.0 
+140.95975 428071.0 
+142.99275 7482486.0 
+154.99849 619650.0 
+157.00861 365474.0 
+171.02641 502869.0 
+172.03448 151150.0 
+183.02695 176056.0 
+184.03453 206568.0 
+187.02121 240339.0 
+199.02151 245544.0 
+200.02902 385101.0 
+201.03729 198527.0 
+211.03268 88063.0 
+215.01689 538632.0 
+217.03214 259530.0 
+218.98798 87371.0 
+219.02972 94609.0 
+230.99336 108101.0 
+232.03233 244260.0 
+233.00958 88058.0 
+247.02538 224924.0 
+248.03291 127038.0 
+261.98486 132283.0 
+262.99268 185876.0 
+264.00052 186556.0 
+278.98856 208891.0 
+293.00336 81563.0 
+293.99384 84250.0 
+294.96494 87413.0 
+296.99844 481380.0 
+298.0065 151600.0 
+311.01453 119733.0 
+313.01282 181581.0 
+327.99893 299098.0 
+341.00787 2218540.0 
+342.01566 293721.0 
+356.03104 227870.0 
+357.03922 75786.0 
+387.9765 125383.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1625
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C4H8O4Cl3P
+INCHIKEY=NFACJZMKEDPNKN-VKHMYHEASA-N
+INCHI=
+SMILES=COP(=O)(C(C(Cl)(Cl)Cl)O)OC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={97.00512: 'Theoretical m/z 97.004911, Mass diff 0 (2.15 ppm), SMILES O=P(O)OC, Annotation [CH5O3P+H]+, Rule of HR True', 112.99994: 'Theoretical m/z 113.00037, Mass diff 0 (0 ppm), Formula CH6O4P', 127.01563: 'Theoretical m/z 127.01547, Mass diff 0 (1.26 ppm), SMILES O=P(O)(OC)CO, Annotation [C2H7O4P+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Trichlorfon
+RETENTION_TIME=2.242985
+PRECURSOR_MZ=256.9308
+COLLISION_ENERGY=
+93.01007 104589.0 
+97.00512 72293.0 
+112.99994 32292.0 
+127.01563 3150219.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2002
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C8H18NO4PS2
+INCHIKEY=LESVOLZBIFDZGS-ZETCQYMHSA-N
+INCHI=
+SMILES=CN=C(C(SCCSP(=O)(OC)OC)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={118.03215: 'Theoretical m/z 118.032108, Mass diff 0 (0.36 ppm), SMILES OC(=NC)C(S)C, Annotation [C4H9NOS-H]+, Rule of HR True', 146.06366: 'Theoretical m/z 146.063404, Mass diff 0 (1.75 ppm), SMILES OC(=NC)C(SCC)C, Annotation [C6H13NOS-H]+, Rule of HR True', 288.04907: 'Theoretical m/z 288.04875, Mass diff 0 (1.11 ppm), SMILES O=P(OC)(OC)SCCSC(C(O)=NC)C, Annotation [C8H18NO4PS2+H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Vamidothion
+RETENTION_TIME=2.914602
+PRECURSOR_MZ=288.0491
+COLLISION_ENERGY=
+118.03215 464396.0 
+146.06366 10321336.0 
+288.04907 1456244.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1209
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C7H14N2O4S
+INCHIKEY=YRRKLBAKDXSTNC-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(ON=CC(S(=O)(=O)C)(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.06018: 'Theoretical m/z 86.060039, Mass diff 0 (1.64 ppm), SMILES ON=CC(C)C, Annotation [C4H9NO-H]+, Rule of HR True', 106.03234: 'Theoretical m/z 106.03266, Mass diff 0 (0 ppm), Formula C3H8NOS', 120.04782: 'Theoretical m/z 120.04831, Mass diff 0 (0 ppm), Formula C4H10NOS', 148.04301: 'Theoretical m/z 148.042682, Mass diff 0 (2.21 ppm), SMILES O=S(=O)(C)C(C=N)(C)C, Annotation [C5H11NO2S-H]+, Rule of HR True', 166.05334: 'Theoretical m/z 166.053236, Mass diff 0 (0.63 ppm), SMILES O=S(=O)(C)C(C=NO)(C)C, Annotation [C5H11NO3S+H]+, Rule of HR True', 223.07454: 'Theoretical m/z 223.074705, Mass diff 0 (0.74 ppm), SMILES O=S(=O)(C)C(C=NOC(O)=NC)(C)C, Annotation [C7H14N2O4S+H]+, Rule of HR True'}
+NUM_PEAKS=9
+COMPOUND_NAME=Aldicarb sulfone
+RETENTION_TIME=1.483623
+PRECURSOR_MZ=223.075
+COLLISION_ENERGY=
+86.06018 763151.0 
+106.03234 330646.0 
+120.04782 16624.0 
+148.03964 11931.0 
+148.04301 1170924.0 
+166.05334 738329.0 
+208.9567 12192.0 
+223.06381 99297.0 
+223.07454 90546.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4766
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C20H30N2O5S
+INCHIKEY=FYZBOYWSHKHDMT-UHFFFAOYSA-N
+INCHI=
+SMILES=CCOC(=O)CCN(C(C)C)SN(C(=O)Oc1cccc2c1OC(C2)(C)C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={90.03748: 'Theoretical m/z 90.037197, Mass diff 0 (3.15 ppm), SMILES SNC(C)C, Annotation [C3H9NS-H]+, Rule of HR True', 102.00096: 'Theoretical m/z 102.00136, Mass diff 0 (0 ppm), Formula C3H4NOS', 109.02874: 'Theoretical m/z 109.028408, Mass diff 0 (3.05 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2-H]+, Rule of HR True', 111.08049: 'Theoretical m/z 111.08099, Mass diff 0 (0 ppm), Formula C7H11O', 112.07591: 'Theoretical m/z 112.075693, Mass diff 0 (1.94 ppm), SMILES O=CCCNC(C)C, Annotation [C6H13NO-3H]+, Rule of HR True', 115.05431: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.07085: 'Theoretical m/z 116.070606, Mass diff 0 (2.1 ppm), SMILES O=C(OCC)CCN, Annotation [C5H11NO2-H]+, Rule of HR True', 125.00558: 'Theoretical m/z 125.006111, Mass diff 0 (0 ppm), Formula C6H5OS', 133.0649: 'Theoretical m/z 133.064792, Mass diff 0 (0.81 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O-H]+, Rule of HR True', 137.05998: 'Theoretical m/z 137.059706, Mass diff 0 (2 ppm), SMILES O=COC1=CC=CC(=C1)C, Annotation [C8H8O2+H]+, Rule of HR True', 143.04921: 'Theoretical m/z 143.04969, Mass diff 0 (0 ppm), Formula C10H7O', 149.04198: 'Theoretical m/z 149.042496, Mass diff 0 (0 ppm), Formula C9H9S', 153.0369: 'Theoretical m/z 153.037411, Mass diff 0 (0 ppm), Formula C8H9OS', 158.11797: 'Theoretical m/z 158.117557, Mass diff 0 (2.61 ppm), SMILES O=C(OCC)CCNC(C)C, Annotation [C8H17NO2-H]+, Rule of HR True', 161.06012: 'Theoretical m/z 161.060255, Mass diff 0 (0 ppm), Formula C10H9O2', 162.0676: 'Theoretical m/z 162.067526, Mass diff 0 (0.45 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2-2H]+, Rule of HR False', 167.01654: 'Theoretical m/z 167.016675, Mass diff 0 (0 ppm), Formula C8H7O2S', 167.05246: 'Theoretical m/z 167.053061, Mass diff 0 (0 ppm), Formula C9H11OS', 171.0114: 'Theoretical m/z 171.01159, Mass diff 0 (0 ppm), Formula C7H7O3S', 177.03709: 'Theoretical m/z 177.037411, Mass diff 0 (0 ppm), Formula C10H9OS', 195.04765: 'Theoretical m/z 195.047976, Mass diff 0 (0 ppm), Formula C10H11O2S'}
+NUM_PEAKS=22
+COMPOUND_NAME=Benfuracarb
+RETENTION_TIME=7.163228
+PRECURSOR_MZ=411.1956
+COLLISION_ENERGY=
+90.03748 30498.0 
+102.00096 69259.0 
+109.02874 31641.0 
+111.08049 29319.0 
+112.07591 44046.0 
+115.05431 43630.0 
+116.07085 30236.0 
+125.00558 53990.0 
+133.0649 58728.0 
+137.05998 23811.0 
+143.04921 51685.0 
+144.05734 107852.0 
+149.04198 61180.0 
+153.0369 175741.0 
+158.11797 70456.0 
+161.06012 99721.0 
+162.0676 971826.0 
+167.01654 45521.0 
+167.05246 131346.0 
+171.0114 23364.0 
+177.03709 172641.0 
+195.04765 2265269.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1209
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C7H14N2O4S
+INCHIKEY=CTJBHIROCMPUKL-HOITVRGQSA-N
+INCHI=
+SMILES=CN=C(ON=C(C(S(=O)(=O)C)C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.06018: 'Theoretical m/z 86.060039, Mass diff 0 (1.64 ppm), SMILES ON=C(C)CC, Annotation [C4H9NO-H]+, Rule of HR True', 106.03234: 'Theoretical m/z 106.03266, Mass diff 0 (0 ppm), Formula C3H8NOS', 120.04782: 'Theoretical m/z 120.04831, Mass diff 0 (0 ppm), Formula C4H10NOS', 148.04301: 'Theoretical m/z 148.042682, Mass diff 0 (2.21 ppm), SMILES O=S(=O)(C)C(C(=N)C)C, Annotation [C5H11NO2S-H]+, Rule of HR True', 166.05334: 'Theoretical m/z 166.053236, Mass diff 0 (0.63 ppm), SMILES O=S(=O)(C)C(C(=NO)C)C, Annotation [C5H11NO3S+H]+, Rule of HR True', 223.07454: 'Theoretical m/z 223.074705, Mass diff 0 (0.74 ppm), SMILES O=S(=O)(C)C(C(=NOC(O)=NC)C)C, Annotation [C7H14N2O4S+H]+, Rule of HR True'}
+NUM_PEAKS=9
+COMPOUND_NAME=Butoxycarboxim
+RETENTION_TIME=1.483623
+PRECURSOR_MZ=223.075
+COLLISION_ENERGY=
+86.06018 763151.0 
+106.03234 330646.0 
+120.04782 16624.0 
+148.03964 11931.0 
+148.04301 1170924.0 
+166.05334 738329.0 
+208.9567 12192.0 
+223.06381 99297.0 
+223.07454 90546.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4928
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H26N2O5S
+INCHIKEY=HAWJXYBZNNRMNO-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCCOC(=O)N(SN(C(=O)Oc1cccc2c1OC(C2)(C)C)C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={87.02665: 'Theoretical m/z 87.026846, Mass diff 0 (0 ppm), Formula C4H7S', 90.03748: 'Theoretical m/z 90.037745, Mass diff 0 (0 ppm), Formula C3H8NS', 91.05442: 'Theoretical m/z 91.054226, Mass diff 0 (2.14 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 95.04954: 'Theoretical m/z 95.049139, Mass diff 0 (4.22 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 97.01102: 'Theoretical m/z 97.011196, Mass diff 0 (0 ppm), Formula C5H5S', 105.0702: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 107.04936: 'Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O-H]+, Rule of HR True', 107.08593: 'Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11', 109.02874: 'Theoretical m/z 109.028408, Mass diff 0 (3.05 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2-H]+, Rule of HR True', 109.0651: 'Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O+H]+, Rule of HR True', 111.0808: 'Theoretical m/z 111.08099, Mass diff 0 (0 ppm), Formula C7H11O', 115.05464: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.06246: 'Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8', 117.07032: 'Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9', 121.06524: 'Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O', 122.03665: 'Theoretical m/z 122.036233, Mass diff 0 (3.42 ppm), SMILES O=COC=1C=CC=CC1, Annotation [C7H6O2]+, Rule of HR False', 123.04434: 'Theoretical m/z 123.044058, Mass diff 0 (2.29 ppm), SMILES O=COC=1C=CC=CC1, Annotation [C7H6O2+H]+, Rule of HR True', 125.00596: 'Theoretical m/z 125.006111, Mass diff 0 (0 ppm), Formula C6H5OS', 131.04935: 'Theoretical m/z 131.049142, Mass diff 0 (1.59 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O-3H]+, Rule of HR True', 133.0649: 'Theoretical m/z 133.064792, Mass diff 0 (0.81 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O-H]+, Rule of HR True', 134.07285: 'Theoretical m/z 134.072617, Mass diff 0 (1.74 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O]+, Rule of HR False', 135.08093: 'Theoretical m/z 135.080442, Mass diff 0 (3.61 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O+H]+, Rule of HR True', 137.05998: 'Theoretical m/z 137.059706, Mass diff 0 (2 ppm), SMILES O=COC1=CC=CC(=C1)C, Annotation [C8H8O2+H]+, Rule of HR True', 139.02167: 'Theoretical m/z 139.021761, Mass diff 0 (0 ppm), Formula C7H7OS', 139.05775: 'Theoretical m/z 139.058146, Mass diff 0 (0 ppm), Formula C8H11S', 143.04967: 'Theoretical m/z 143.04969, Mass diff -0.001 (0 ppm), Formula C10H7O', 145.0649: 'Theoretical m/z 145.064788, Mass diff 0 (0.77 ppm), SMILES OC1=CC=CC(=C1)CC(C)C, Annotation [C10H14O-5H]+, Rule of HR True', 146.07314: 'Theoretical m/z 146.072623, Mass diff 0.001 (3.54 ppm), SMILES O1C=2C=CC=CC2CC1(C)C, Annotation [C10H12O-2H]+, Rule of HR False', 147.04451: 'Theoretical m/z 147.044061, Mass diff 0 (3.05 ppm), SMILES OC1=CC=CC2=C1OC(C)C2, Annotation [C9H10O2-3H]+, Rule of HR True', 147.08089: 'Theoretical m/z 147.080448, Mass diff 0 (3.01 ppm), SMILES O1C=2C=CC=CC2CC1(C)C, Annotation [C10H12O-H]+, Rule of HR True', 149.00584: 'Theoretical m/z 149.006111, Mass diff 0 (0 ppm), Formula C8H5OS', 149.04247: 'Theoretical m/z 149.042496, Mass diff -0.001 (0 ppm), Formula C9H9S', 149.06004: 'Theoretical m/z 149.059711, Mass diff 0 (2.21 ppm), SMILES OC1=CC=CC2=C1OC(C)C2, Annotation [C9H10O2-H]+, Rule of HR True', 153.00082: 'Theoretical m/z 153.001025, Mass diff 0 (0 ppm), Formula C7H5O2S', 153.0374: 'Theoretical m/z 153.037411, Mass diff -0.001 (0 ppm), Formula C8H9OS', 161.06012: 'Theoretical m/z 161.060255, Mass diff 0 (0 ppm), Formula C10H9O2', 162.0676: 'Theoretical m/z 162.067526, Mass diff 0 (0.45 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2-2H]+, Rule of HR False', 163.07562: 'Theoretical m/z 163.075351, Mass diff 0 (1.65 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2-H]+, Rule of HR True', 164.08348: 'Theoretical m/z 164.083176, Mass diff 0 (1.85 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2]+, Rule of HR False', 165.09103: 'Theoretical m/z 165.091001, Mass diff 0 (0.17 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C10H12O2+H]+, Rule of HR True', 167.01654: 'Theoretical m/z 167.016675, Mass diff 0 (0 ppm), Formula C8H7O2S', 167.05304: 'Theoretical m/z 167.053061, Mass diff -0.001 (0 ppm), Formula C9H11OS', 171.0114: 'Theoretical m/z 171.01159, Mass diff 0 (0 ppm), Formula C7H7O3S', 177.03709: 'Theoretical m/z 177.037411, Mass diff 0 (0 ppm), Formula C10H9OS', 195.04765: 'Theoretical m/z 195.047976, Mass diff 0 (0 ppm), Formula C10H11O2S'}
+NUM_PEAKS=49
+COMPOUND_NAME=Furathiocarb
+RETENTION_TIME=7.19165
+PRECURSOR_MZ=383.1642
+COLLISION_ENERGY=
+87.02665 170322.0 
+90.03748 426298.0 
+91.05442 232061.0 
+95.04954 175219.0 
+97.01102 504855.0 
+105.0702 848188.0 
+107.04936 404555.0 
+107.08593 329012.0 
+109.02874 370826.0 
+109.0651 289619.0 
+111.0808 200502.0 
+115.05464 651489.0 
+116.06246 367386.0 
+117.07032 300497.0 
+118.07793 135317.0 
+121.06524 216247.0 
+122.03665 593314.0 
+123.04434 862460.0 
+125.00596 4842440.0 
+131.04935 572523.0 
+133.0649 1461373.0 
+134.01871 277355.0 
+134.07285 254631.0 
+135.08093 991426.0 
+137.05998 186090.0 
+139.02167 356706.0 
+139.05775 475631.0 
+143.04967 427124.0 
+144.05734 1163702.0 
+145.0649 273080.0 
+146.07314 822073.0 
+147.04451 460929.0 
+147.08089 234097.0 
+149.00584 154496.0 
+149.04247 1446405.0 
+149.06004 3536863.0 
+153.00082 192002.0 
+153.0374 1282857.0 
+161.06012 1492726.0 
+162.0676 9461931.0 
+163.07562 216378.0 
+164.08348 6924294.0 
+165.09103 228313.0 
+167.01654 354658.0 
+167.05304 10929155.0 
+171.0114 128914.0 
+177.03709 3978125.0 
+180.02414 213051.0 
+195.04765 11849349.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3333
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H11N3OS
+INCHIKEY=RRVIAQKBTUQODI-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(N(c1nc2c(s1)cccc2)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 109.01102: 'Theoretical m/z 109.010646, Mass diff 0 (3.43 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-H]+, Rule of HR True', 124.02193: 'Theoretical m/z 124.021549, Mass diff 0 (3.07 ppm), SMILES SC=1C=CC=CC1N, Annotation [C6H7NS-H]+, Rule of HR True', 163.03316: 'Theoretical m/z 163.032444, Mass diff 0.001 (4.39 ppm), SMILES N1=C(SC=2C=CC=CC12)NC, Annotation [C8H8N2S-H]+, Rule of HR True', 165.04836: 'Theoretical m/z 165.048094, Mass diff 0 (1.61 ppm), SMILES N1=C(SC=2C=CC=CC12)NC, Annotation [C8H8N2S+H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Methabenzthiazuron
+RETENTION_TIME=6.711947
+PRECURSOR_MZ=222.0702
+COLLISION_ENERGY=
+92.0498 456372.0 
+109.01102 367319.0 
+123.01394 375280.0 
+124.02193 2568680.0 
+132.06825 123566.0 
+150.02492 9399192.0 
+163.03316 152108.0 
+165.04836 9598566.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1984
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H16N4OS
+INCHIKEY=HBPDKDSFLXWOAE-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(N(c1nnc(s1)C(C)(C)C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={88.0219: 'Theoretical m/z 88.021547, Mass diff 0 (4.01 ppm), SMILES SCN(C)C, Annotation [C3H9NS-3H]+, Rule of HR True', 89.01719: 'Theoretical m/z 89.016796, Mass diff 0 (4.43 ppm), SMILES N=C(S)NC, Annotation [C2H6N2S-H]+, Rule of HR True', 101.04233: 'Theoretical m/z 101.041948, Mass diff 0 (3.78 ppm), SMILES SCC(C)(C)C, Annotation [C5H12S-3H]+, Rule of HR True', 116.0279: 'Theoretical m/z 116.027693, Mass diff 0 (1.79 ppm), SMILES N=1N=C(SC1)NC, Annotation [C3H5N3S+H]+, Rule of HR True', 141.04826: 'Theoretical m/z 141.048099, Mass diff 0 (1.14 ppm), SMILES N=1N=C(SC1)C(C)(C)C, Annotation [C6H10N2S-H]+, Rule of HR True', 142.04346: 'Theoretical m/z 142.043344, Mass diff 0 (0.82 ppm), SMILES N=CSCN(C=NC)C, Annotation [C5H11N3S-3H]+, Rule of HR True', 156.05936: 'Theoretical m/z 156.058994, Mass diff 0 (2.35 ppm), SMILES N=1N=C(SC1N)C(C)(C)C, Annotation [C6H11N3S-H]+, Rule of HR True', 172.09081: 'Theoretical m/z 172.0903, Mass diff 0.001 (2.97 ppm), SMILES N=1N=C(SC1NC)C(C)(C)C, Annotation [C7H13N3S+H]+, Rule of HR True'}
+NUM_PEAKS=9
+COMPOUND_NAME=Tebuthiuron
+RETENTION_TIME=4.241355
+PRECURSOR_MZ=229.1121
+COLLISION_ENERGY=
+88.0219 230604.0 
+89.01719 2030070.0 
+101.04233 435137.0 
+116.0279 20609154.0 
+141.04826 319289.0 
+142.04346 1851694.0 
+156.05936 1133851.0 
+157.06721 6762498.0 
+172.09081 12592908.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2185
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H8N4OS
+INCHIKEY=HFCYZXMHUIHAQI-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccccc1)Nc1cnns1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.04957: 'Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 95.04929: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 102.0123: 'Theoretical m/z 102.012045, Mass diff 0 (2.5 ppm), SMILES N1=NC=C(S1)N, Annotation [C2H3N3S+H]+, Rule of HR True', 105.04477: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 120.04464: 'Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True', 127.99126: 'Theoretical m/z 127.991302, Mass diff 0 (0.32 ppm), SMILES N=C(O)NC(SN)=C, Annotation [C3H7N3OS-5H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=Thidiazuron
+RETENTION_TIME=4.909884
+PRECURSOR_MZ=221.0497
+COLLISION_ENERGY=
+92.04957 154355.0 
+94.0652 188105.0 
+95.04929 172328.0 
+102.0123 2547264.0 
+105.04477 127605.0 
+120.04464 76344.0 
+127.99126 615346.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2307
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H15NO2S
+INCHIKEY=HEZNVIYQEUHLNI-UHFFFAOYSA-N
+INCHI=
+SMILES=CCSCc1ccccc1OC(=NC)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.04929: 'Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 107.04936: 'Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES OC=1C=CC=CC1C, Annotation [C7H8O-H]+, Rule of HR True', 120.08101: 'Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N', 134.0966: 'Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N'}
+NUM_PEAKS=6
+COMPOUND_NAME=Ethiofencarb
+RETENTION_TIME=5.074083
+PRECURSOR_MZ=226.09
+COLLISION_ENERGY=
+95.04929 42106.0 
+105.04477 32913.0 
+107.04936 243964.0 
+120.08101 4266.0 
+134.0966 5759.0 
+147.93529 2678.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2724
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H15NO2S
+INCHIKEY=YFBPRJGDJKVWAH-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cc(C)c(c(c1)C)SC)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={121.06488: 'Theoretical m/z 121.064792, Mass diff 0 (0.72 ppm), SMILES OC=1C=C(C=C(C1)C)C, Annotation [C8H10O-H]+, Rule of HR True', 122.07284: 'Theoretical m/z 122.072617, Mass diff 0 (1.82 ppm), SMILES OC=1C=C(C=C(C1)C)C, Annotation [C8H10O]+, Rule of HR False', 169.06853: 'Theoretical m/z 169.068159, Mass diff 0 (2.19 ppm), SMILES OC=1C=C(C(SC)=C(C1)C)C, Annotation [C9H12OS+H]+, Rule of HR True', 226.08951: 'Theoretical m/z 226.089628, Mass diff 0 (0.52 ppm), SMILES OC(=NC)OC=1C=C(C(SC)=C(C1)C)C, Annotation [C11H15NO2S+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Methiocarb
+RETENTION_TIME=6.352629
+PRECURSOR_MZ=226.0899
+COLLISION_ENERGY=
+121.06488 799606.0 
+122.07284 96691.0 
+169.06853 4882474.0 
+226.08951 145633.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1753
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H15NO3
+INCHIKEY=DUEPRVBVGDRKAG-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cccc2c1OC(C2)(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05442: 'Theoretical m/z 91.054226, Mass diff 0 (2.14 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 95.04929: 'Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 105.03379: 'Theoretical m/z 105.033494, Mass diff 0 (2.82 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O-3H]+, Rule of HR True', 111.04436: 'Theoretical m/z 111.044058, Mass diff 0 (2.72 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2+H]+, Rule of HR True', 119.04944: 'Theoretical m/z 119.049142, Mass diff 0 (2.5 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-3H]+, Rule of HR True', 119.0857: 'Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11', 123.04434: 'Theoretical m/z 123.044056, Mass diff 0 (2.31 ppm), SMILES OCOC=1C=CC=CC1, Annotation [C7H8O2-H]+, Rule of HR True', 137.05997: 'Theoretical m/z 137.059711, Mass diff 0 (1.89 ppm), SMILES OCOC1=CC=CC(=C1)C, Annotation [C8H10O2-H]+, Rule of HR True', 147.08089: 'Theoretical m/z 147.080448, Mass diff 0 (3.01 ppm), SMILES O1C=2C=CC=CC2CC1(C)C, Annotation [C10H12O-H]+, Rule of HR True'}
+NUM_PEAKS=10
+COMPOUND_NAME=Carbofuran
+RETENTION_TIME=4.14677
+PRECURSOR_MZ=222.1128
+COLLISION_ENERGY=
+91.05442 804154.0 
+95.04929 737907.0 
+105.03379 225770.0 
+105.04506 153330.0 
+111.04436 105844.0 
+119.04944 164758.0 
+119.0857 227890.0 
+123.04434 10121862.0 
+137.05997 448261.0 
+147.08089 104307.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4866
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H15N2O2Cl
+INCHIKEY=IVUXTESCPZUGJC-UHFFFAOYSA-N
+INCHI=
+SMILES=Clc1ccc(cc1)Oc1ccc(cc1)NC(=O)N(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={94.04169: 'Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False', 98.99973: 'Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl', 106.06546: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 118.06519: 'Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N', 119.07315: 'Theoretical m/z 119.073499, Mass diff 0 (0 ppm), Formula C8H9N', 120.081: 'Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N', 126.99488: 'Theoretical m/z 126.994526, Mass diff 0 (2.79 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO-H]+, Rule of HR True', 128.06239: 'Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8', 129.01042: 'Theoretical m/z 129.010176, Mass diff 0 (1.89 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO+H]+, Rule of HR True', 139.00583: 'Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2', 145.0649: 'Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O', 146.06033: 'Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO', 147.06796: 'Theoretical m/z 147.068414, Mass diff 0 (0 ppm), Formula C9H9NO', 149.01559: 'Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl', 154.06534: 'Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N', 155.06065: 'Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2', 155.07309: 'Theoretical m/z 155.073499, Mass diff 0 (0 ppm), Formula C11H9N', 163.03091: 'Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl', 163.08679: 'Theoretical m/z 163.086582, Mass diff 0 (1.28 ppm), SMILES O=C(NC=1C=CC=CC1)N(C)C, Annotation [C9H12N2O-H]+, Rule of HR True', 175.03131: 'Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl', 182.05989: 'Theoretical m/z 182.060037, Mass diff 0 (0.81 ppm), SMILES O(C=1C=CC=CC1)C2=CC=C(N)C=C2, Annotation [C12H11NO-3H]+, Rule of HR True', 183.06813: 'Theoretical m/z 183.067862, Mass diff 0 (1.46 ppm), SMILES O(C=1C=CC=CC1)C2=CC=C(N)C=C2, Annotation [C12H11NO-2H]+, Rule of HR False', 190.04181: 'Theoretical m/z 190.042352, Mass diff 0 (0 ppm), Formula C11H9ClN', 191.02574: 'Theoretical m/z 191.026368, Mass diff 0 (0 ppm), Formula C11H8ClO', 211.06313: 'Theoretical m/z 211.062781, Mass diff 0 (1.65 ppm), SMILES O=CNC1=CC=C(OC=2C=CC=CC2)C=C1, Annotation [C13H11NO2-2H]+, Rule of HR False', 218.03699: 'Theoretical m/z 218.036716, Mass diff 0 (1.26 ppm), SMILES ClC1=CC=C(OC2=CC=C(N)C=C2)C=C1, Annotation [C12H10ClNO-H]+, Rule of HR True', 219.04449: 'Theoretical m/z 219.044541, Mass diff 0 (0.23 ppm), SMILES ClC1=CC=C(OC2=CC=C(N)C=C2)C=C1, Annotation [C12H10ClNO]+, Rule of HR False', 246.03224: 'Theoretical m/z 246.031635, Mass diff 0.001 (2.46 ppm), SMILES O=CNC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1, Annotation [C13H10ClNO2-H]+, Rule of HR True'}
+NUM_PEAKS=34
+COMPOUND_NAME=Chloroxuron
+RETENTION_TIME=6.824893
+PRECURSOR_MZ=291.09
+COLLISION_ENERGY=
+94.04169 27706.0 
+98.99973 58512.0 
+106.06546 243512.0 
+118.06519 562204.0 
+119.07315 45536.0 
+120.081 78773.0 
+126.99488 83528.0 
+128.06239 310868.0 
+129.01042 87060.0 
+139.00583 288886.0 
+145.0649 99810.0 
+146.06033 24021.0 
+147.06796 35662.0 
+149.01559 36207.0 
+152.00261 21619.0 
+154.06534 101982.0 
+155.06065 198243.0 
+155.07309 108829.0 
+163.03091 1196885.0 
+163.08679 138657.0 
+164.09476 19883.0 
+168.05711 61850.0 
+173.50755 33783.0 
+175.03131 42262.0 
+182.05989 34322.0 
+183.06813 160230.0 
+190.04181 279261.0 
+191.02574 49125.0 
+211.06313 28451.0 
+218.03699 1977628.0 
+219.04449 20961.0 
+233.15379 75598.0 
+246.03224 40845.0 
+249.18484 96150.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2586
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H13N2OCl
+INCHIKEY=JXCGFZXSOMJFOA-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccc(c(c1)Cl)C)N(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03883: 'Theoretical m/z 89.038575, Mass diff 0 (2.86 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 95.04929: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 96.04461: 'Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO', 98.99973: 'Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl', 104.04956: 'Theoretical m/z 104.049478, Mass diff 0 (0.79 ppm), SMILES NC1=CC=C(C=C1)C, Annotation [C7H9N-3H]+, Rule of HR True', 105.04477: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 105.05748: 'Theoretical m/z 105.057303, Mass diff 0 (1.69 ppm), SMILES NC1=CC=C(C=C1)C, Annotation [C7H9N-2H]+, Rule of HR False', 113.01541: 'Theoretical m/z 113.015257, Mass diff 0 (1.36 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True', 125.01533: 'Theoretical m/z 125.015255, Mass diff 0 (0.6 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-H]+, Rule of HR True', 132.04463: 'Theoretical m/z 132.044397, Mass diff 0 (1.77 ppm), SMILES OC=NC1=CC=C(C=C1)C, Annotation [C8H9NO-3H]+, Rule of HR True', 133.05254: 'Theoretical m/z 133.052222, Mass diff 0 (2.39 ppm), SMILES OC=NC1=CC=C(C=C1)C, Annotation [C8H9NO-2H]+, Rule of HR False', 140.02612: 'Theoretical m/z 140.026157, Mass diff 0 (0.26 ppm), SMILES ClC1=CC(N)=CC=C1C, Annotation [C7H8ClN-H]+, Rule of HR True', 153.02165: 'Theoretical m/z 153.021951, Mass diff 0 (0 ppm), Formula C7H6ClN2', 168.02145: 'Theoretical m/z 168.021076, Mass diff 0 (2.23 ppm), SMILES ClC1=CC(N=CO)=CC=C1C, Annotation [C8H8ClNO-H]+, Rule of HR True'}
+NUM_PEAKS=14
+COMPOUND_NAME=Chlortoluron
+RETENTION_TIME=5.193264
+PRECURSOR_MZ=213.0795
+COLLISION_ENERGY=
+89.03883 57032.0 
+95.04929 125786.0 
+96.04461 17062.0 
+98.99973 31149.0 
+104.04956 355337.0 
+105.04477 72262.0 
+105.05748 49060.0 
+113.01541 282031.0 
+125.01533 380427.0 
+132.04463 44913.0 
+133.05254 86668.0 
+140.02612 1662428.0 
+153.02165 91587.0 
+168.02145 83345.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2273
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H22N2O
+INCHIKEY=DQZCVNGCTZLGAQ-UHFFFAOYSA-N
+INCHI=
+SMILES=CN(C(=NC1CCCCCCC1)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.07108: 'Theoretical m/z 89.070936, Mass diff 0 (1.62 ppm), SMILES N=C(O)N(C)C, Annotation [C3H8N2O+H]+, Rule of HR True', 111.11694: 'Theoretical m/z 111.116825, Mass diff 0 (1.04 ppm), SMILES C1CCCCCCC1, Annotation [C8H16-H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Cycluron
+RETENTION_TIME=5.00998
+PRECURSOR_MZ=199.1809
+COLLISION_ENERGY=
+89.07108 1303776.0 
+111.11694 18709.0 
+147.92079 14411.0 
+147.93768 15209.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3582
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H21NO4
+INCHIKEY=LNJNFVJKDJYTEU-UHFFFAOYSA-N
+INCHI=
+SMILES=CCOc1cc(ccc1OCC)N=C(OC(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={152.07103: 'Theoretical m/z 152.070606, Mass diff 0 (2.79 ppm), SMILES OC1=CC(N)=CC=C1OCC, Annotation [C8H11NO2-H]+, Rule of HR True', 180.06563: 'Theoretical m/z 180.065525, Mass diff 0 (0.58 ppm), SMILES OC(O)=NC1=CC=C(OCC)C=C1, Annotation [C9H11NO3-H]+, Rule of HR True', 180.10194: 'Theoretical m/z 180.101911, Mass diff 0 (0.16 ppm), SMILES OC(=NC=1C=CC=CC1)OC(C)C, Annotation [C10H13NO2+H]+, Rule of HR True', 198.0762: 'Theoretical m/z 198.076078, Mass diff 0 (0.61 ppm), SMILES OC(O)=NC1=CC=C(OCC)C(O)=C1, Annotation [C9H11NO4+H]+, Rule of HR True', 208.09682: 'Theoretical m/z 208.09682, Mass diff 0 (0 ppm), SMILES OC=NC1=CC=C(OCC)C(OCC)=C1, Annotation [C11H15NO3-H]+, Rule of HR True', 226.10776: 'Theoretical m/z 226.107389, Mass diff 0 (1.64 ppm), SMILES OC(O)=NC1=CC=C(OCC)C(OCC)=C1, Annotation [C11H15NO4+H]+, Rule of HR True', 268.15411: 'Theoretical m/z 268.154341, Mass diff 0 (0.86 ppm), SMILES OC(=NC1=CC=C(OCC)C(OCC)=C1)OC(C)C, Annotation [C14H21NO4+H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=Diethofencarb
+RETENTION_TIME=6.124817
+PRECURSOR_MZ=268.1547
+COLLISION_ENERGY=
+152.07103 98482.0 
+180.06563 117586.0 
+180.10194 441784.0 
+198.0762 507187.0 
+208.09682 172166.0 
+226.10776 6612320.0 
+268.15411 115526.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5619
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H9N2O2ClF2
+INCHIKEY=QQQYTWIFVNKMRW-UHFFFAOYSA-N
+INCHI=
+SMILES=O=C(Nc1ccc(cc1)Cl)N=C(c1c(F)cccc1F)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={141.01498: 'Theoretical m/z 141.015196, Mass diff 0 (0 ppm), Formula C7H3F2O', 158.04167: 'Theoretical m/z 158.041197, Mass diff 0 (2.99 ppm), SMILES FC1=CC=CC(F)=C1C(=N)O, Annotation [C7H5F2NO+H]+, Rule of HR True', 311.03952: 'Theoretical m/z 311.03935, Mass diff 0 (0.55 ppm), SMILES O=C(N=C(O)C=1C(F)=CC=CC1F)NC2=CC=C(Cl)C=C2, Annotation [C14H9ClF2N2O2+H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Diflubenzuron
+RETENTION_TIME=6.959446
+PRECURSOR_MZ=311.0396
+COLLISION_ENERGY=
+141.01498 340685.0 
+158.04167 9035608.0 
+311.03952 2283440.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3192
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H10N2OCl2
+INCHIKEY=XMTQQYYKAHVGBJ-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccc(c(c1)Cl)Cl)N(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={123.99487: 'Theoretical m/z 123.994851, Mass diff 0 (0.15 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True', 125.00295: 'Theoretical m/z 125.002676, Mass diff 0 (2.19 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-2H]+, Rule of HR False', 132.96072: 'Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2', 159.97182: 'Theoretical m/z 159.971531, Mass diff 0 (1.81 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N-H]+, Rule of HR True', 172.96721: 'Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2', 187.96654: 'Theoretical m/z 187.966449, Mass diff 0 (0.48 ppm), SMILES ClC1=CC=C(N=CO)C=C1Cl, Annotation [C7H5Cl2NO-H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Diuron
+RETENTION_TIME=5.711479
+PRECURSOR_MZ=233.0248
+COLLISION_ENERGY=
+123.99487 30141.0 
+125.00295 82231.0 
+132.96072 233186.0 
+151.03258 25890.0 
+152.99777 66942.0 
+159.97182 940217.0 
+172.96721 73012.0 
+187.96654 38425.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1320
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H13NO4
+INCHIKEY=SDKQRNRRDYRQKY-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1ccccc1C1OCCO1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.04929: 'Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 123.04434: 'Theoretical m/z 123.044056, Mass diff 0 (2.31 ppm), SMILES OC=1C=CC=CC1CO, Annotation [C7H8O2-H]+, Rule of HR True', 162.05486: 'Theoretical m/z 162.054956, Mass diff 0 (0.59 ppm), SMILES OC(=NC)OC=1C=CC=CC1C, Annotation [C9H11NO2-3H]+, Rule of HR True', 167.07042: 'Theoretical m/z 167.070265, Mass diff 0 (0.93 ppm), SMILES OC=1C=CC=CC1C2OCCO2, Annotation [C9H10O3+H]+, Rule of HR True'}
+NUM_PEAKS=6
+COMPOUND_NAME=Dioxacarb
+RETENTION_TIME=2.808769
+PRECURSOR_MZ=224.092
+COLLISION_ENERGY=
+95.04929 26554.0 
+123.04434 805609.0 
+162.05486 264649.0 
+167.07042 1519113.0 
+208.95668 21966.0 
+224.12801 18664.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1667
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H13NO4
+INCHIKEY=XEGGRYVFLWGFHI-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cccc2c1OC(O2)(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={109.02843: 'Theoretical m/z 109.028408, Mass diff 0 (0.2 ppm), SMILES OC1=CC=CC(O)=C1, Annotation [C6H6O2-H]+, Rule of HR True', 167.07042: 'Theoretical m/z 167.070265, Mass diff 0 (0.93 ppm), SMILES OC1=CC=CC=2OC(OC12)(C)C, Annotation [C9H10O3+H]+, Rule of HR True', 224.092: 'Theoretical m/z 224.091734, Mass diff 0 (1.19 ppm), SMILES OC(=NC)OC1=CC=CC=2OC(OC12)(C)C, Annotation [C11H13NO4+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Bendiocarb
+RETENTION_TIME=4.036841
+PRECURSOR_MZ=224.092
+COLLISION_ENERGY=
+109.02843 576717.0 
+167.07042 2075283.0 
+224.092 50305.0 
+224.12801 22894.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2735
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H17NO2
+INCHIKEY=DIRFUJHNVNOBMY-VIFPVBQESA-N
+INCHI=
+SMILES=CCC(c1ccccc1OC(=NC)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.04929: 'Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 151.1118: 'Theoretical m/z 151.111738, Mass diff 0 (0.41 ppm), SMILES OC=1C=CC=CC1C(C)CC, Annotation [C10H14O+H]+, Rule of HR True', 152.07103: 'Theoretical m/z 152.0706, Mass diff 0 (2.82 ppm), SMILES OC(=NC)OC=1C=CC=CC1, Annotation [C8H9NO2+H]+, Rule of HR True', 208.13309: 'Theoretical m/z 208.133207, Mass diff 0 (0.56 ppm), SMILES OC(=NC)OC=1C=CC=CC1C(C)CC, Annotation [C12H17NO2+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Fenobucarb
+RETENTION_TIME=5.279047
+PRECURSOR_MZ=208.1339
+COLLISION_ENERGY=
+95.04929 2304002.0 
+151.1118 339052.0 
+152.07103 1283617.0 
+208.13309 261671.0 
+208.15242 67196.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7794
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C21H11N2O3ClF6
+INCHIKEY=RYLHNOVXKPXDIP-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccc(cc1F)Oc1ccc(cc1Cl)C(F)(F)F)N=C(c1c(F)cccc1F)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={140.03102: 'Theoretical m/z 140.030628, Mass diff 0 (2.8 ppm), SMILES FC1=CC=CC(F)=C1C=N, Annotation [C7H5F2N-H]+, Rule of HR True', 141.01498: 'Theoretical m/z 141.015196, Mass diff 0 (0 ppm), Formula C7H3F2O', 158.04167: 'Theoretical m/z 158.041197, Mass diff 0 (2.99 ppm), SMILES FC1=CC=CC(F)=C1C(=N)O, Annotation [C7H5F2NO+H]+, Rule of HR True', 306.03055: 'Theoretical m/z 306.030348, Mass diff 0 (0.66 ppm), SMILES FC1=CC(OC2=CC=C(C=C2Cl)C(F)(F)F)=CC=C1N, Annotation [C13H8ClF4NO+H]+, Rule of HR True'}
+NUM_PEAKS=9
+COMPOUND_NAME=Flufenoxuron
+RETENTION_TIME=7.258582
+PRECURSOR_MZ=489.044
+COLLISION_ENERGY=
+140.03102 198040.0 
+141.01498 8731300.0 
+141.02489 125031.0 
+158.04167 5469943.0 
+306.03055 226666.0 
+326.76685 460767.0 
+328.76389 301405.0 
+407.68225 401379.0 
+409.68002 103253.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1879
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H11N2OF3
+INCHIKEY=RZILCCPWPBTYDO-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1cccc(c1)C(F)(F)F)N(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={133.02617: 'Theoretical m/z 133.02651, Mass diff 0 (0 ppm), Formula C6H4F3', 140.03056: 'Theoretical m/z 140.030633, Mass diff 0 (0.52 ppm), SMILES FC(F)C=1C=CC=C(N)C1, Annotation [C7H7F2N-3H]+, Rule of HR True', 141.02579: 'Theoretical m/z 141.02643, Mass diff 0 (0 ppm), Formula C6H3F2N2', 145.02599: 'Theoretical m/z 145.025959, Mass diff 0 (0.22 ppm), SMILES FC(F)(F)C=1C=CC=CC1, Annotation [C7H5F3-H]+, Rule of HR True', 160.037: 'Theoretical m/z 160.036853, Mass diff 0 (0.92 ppm), SMILES FC(F)(F)C=1C=CC=C(N)C1, Annotation [C7H6F3N-H]+, Rule of HR True', 163.0365: 'Theoretical m/z 163.037074, Mass diff 0 (0 ppm), Formula C7H6F3O', 168.02554: 'Theoretical m/z 168.025552, Mass diff 0 (0.07 ppm), SMILES FC(F)C=1C=CC=C(N=CO)C1, Annotation [C8H7F2NO-3H]+, Rule of HR True', 173.03194: 'Theoretical m/z 173.032658, Mass diff 0 (0 ppm), Formula C7H4F3N2', 178.04784: 'Theoretical m/z 178.047974, Mass diff 0 (0 ppm), Formula C7H7F3NO', 188.03226: 'Theoretical m/z 188.031772, Mass diff 0 (2.59 ppm), SMILES FC(F)(F)C=1C=CC=C(N=CO)C1, Annotation [C8H6F3NO-H]+, Rule of HR True', 192.06305: 'Theoretical m/z 192.063624, Mass diff 0 (0 ppm), Formula C8H9F3NO'}
+NUM_PEAKS=14
+COMPOUND_NAME=Fluometuron
+RETENTION_TIME=4.295248
+PRECURSOR_MZ=233.0903
+COLLISION_ENERGY=
+133.02617 72647.0 
+140.03056 412576.0 
+141.02579 30382.0 
+145.02599 1001995.0 
+148.03093 43335.0 
+160.03375 16242.0 
+160.037 1435798.0 
+163.0365 19807.0 
+168.02554 576288.0 
+173.03194 272722.0 
+173.50755 34131.0 
+178.04784 113811.0 
+188.03226 109696.0 
+192.06305 82452.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3521
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H10N3OCl
+INCHIKEY=GPXLRLUVLMHHIK-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccccc1)Nc1ccnc(c1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={93.04498: 'Theoretical m/z 93.044727, Mass diff 0 (2.72 ppm), SMILES N=1C=CC(N)=CC1, Annotation [C5H6N2-H]+, Rule of HR True', 94.06544: 'Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True', 111.05567: 'Theoretical m/z 111.055838, Mass diff 0 (0 ppm), Formula C5H7N2O', 129.02182: 'Theoretical m/z 129.021406, Mass diff 0 (3.21 ppm), SMILES ClC1=NC=CC(N)=C1, Annotation [C5H5ClN2+H]+, Rule of HR True', 155.00107: 'Theoretical m/z 155.001215, Mass diff 0 (0 ppm), Formula C6H4ClN2O'}
+NUM_PEAKS=6
+COMPOUND_NAME=Forchlorfenuron
+RETENTION_TIME=6.068144
+PRECURSOR_MZ=248.0593
+COLLISION_ENERGY=
+93.04498 1144138.0 
+94.06544 222850.0 
+111.05567 15214406.0 
+129.02182 20609304.0 
+137.03458 1954463.0 
+155.00107 2962225.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1109
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H15NO4
+INCHIKEY=RHSUJRQZTQNSLL-JTQLQIEISA-N
+INCHI=
+SMILES=CN=C(Oc1cccc2c1OC(C2O)(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={135.08051: 'Theoretical m/z 135.080448, Mass diff 0 (0.46 ppm), SMILES O(C=1C=CC=CC1)C(C)C, Annotation [C9H12O-H]+, Rule of HR True', 163.07562: 'Theoretical m/z 163.075351, Mass diff 0 (1.65 ppm), SMILES OC1C=2C=CC=CC2OC1(C)C, Annotation [C10H12O2-H]+, Rule of HR True', 181.08611: 'Theoretical m/z 181.08592, Mass diff 0 (1.05 ppm), SMILES OC1=CC=CC2=C1OC(C)(C)C2O, Annotation [C10H12O3+H]+, Rule of HR True', 207.06541: 'Theoretical m/z 207.065734, Mass diff 0 (0 ppm), Formula C11H11O4', 220.09669: 'Theoretical m/z 220.09682, Mass diff 0 (0.59 ppm), SMILES OC(=NC)OC1=CC=CC2=C1OC(C)(C)C2, Annotation [C12H15NO3-H]+, Rule of HR True', 238.10802: 'Theoretical m/z 238.107389, Mass diff 0.001 (2.65 ppm), SMILES OC(=NC)OC1=CC=CC2=C1OC(C)(C)C2O, Annotation [C12H15NO4+H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=3-Hydroxycarbofuran
+RETENTION_TIME=2.534817
+PRECURSOR_MZ=238.1075
+COLLISION_ENERGY=
+135.08051 61121.0 
+163.07562 1270756.0 
+181.08611 3459316.0 
+207.06541 67306.0 
+208.95668 38515.0 
+220.09669 446913.0 
+238.10802 398788.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7519
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C22H17N3O7ClF3
+INCHIKEY=VBCVPMMZEGZULK-NRFANRHFSA-N
+INCHI=
+SMILES=COC(=O)N(C(=O)N1COC2(C(=N1)c1ccc(cc1C2)Cl)C(=O)OC)c1ccc(cc1)OC(F)(F)F
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={104.04956: 'Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N', 127.04175: 'Theoretical m/z 127.042199, Mass diff 0 (0 ppm), Formula C9H5N', 128.06201: 'Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8', 132.04463: 'Theoretical m/z 132.044939, Mass diff 0 (0 ppm), Formula C8H6NO', 134.0237: 'Theoretical m/z 134.024203, Mass diff 0 (0 ppm), Formula C7H4NO2', 137.0152: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 142.06526: 'Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N', 149.01559: 'Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC1=CC=C2C(=C1)CCC2, Annotation [C9H9Cl-3H]+, Rule of HR True', 150.0106: 'Theoretical m/z 150.011052, Mass diff 0 (0 ppm), Formula C8H5ClN', 155.06065: 'Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2', 160.05058: 'Theoretical m/z 160.051087, Mass diff 0 (0 ppm), Formula C8H6N3O', 162.01057: 'Theoretical m/z 162.010507, Mass diff 0 (0.39 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN-3H]+, Rule of HR True', 163.01862: 'Theoretical m/z 163.018332, Mass diff 0 (1.77 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN-2H]+, Rule of HR False', 163.03091: 'Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl', 164.02652: 'Theoretical m/z 164.026157, Mass diff 0 (2.21 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN-H]+, Rule of HR True', 165.03412: 'Theoretical m/z 165.033982, Mass diff 0 (0.84 ppm), SMILES ClC1=CC=C2C(=N)CCC2=C1, Annotation [C9H8ClN]+, Rule of HR False', 167.0258: 'Theoretical m/z 167.025821, Mass diff 0 (0.13 ppm), SMILES ClC1=CC=C2C(=C1)CC(O)C2, Annotation [C9H9ClO-H]+, Rule of HR True', 168.02145: 'Theoretical m/z 168.022072, Mass diff 0 (0 ppm), Formula C3H4F2N3O3', 174.99464: 'Theoretical m/z 174.994521, Mass diff 0 (0.68 ppm), SMILES O=CC1CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO-5H]+, Rule of HR True', 177.01054: 'Theoretical m/z 177.010171, Mass diff 0 (2.08 ppm), SMILES O=CC1CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO-3H]+, Rule of HR True', 177.03394: 'Theoretical m/z 177.03404, Mass diff 0 (0 ppm), Formula C13H5O', 179.02611: 'Theoretical m/z 179.025821, Mass diff 0 (1.61 ppm), SMILES O=CC1CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO-H]+, Rule of HR True', 180.02089: 'Theoretical m/z 180.021076, Mass diff 0 (1.03 ppm), SMILES ClC1=CC=C2C(=N)C(O)CC2=C1, Annotation [C9H8ClNO-H]+, Rule of HR True', 182.03682: 'Theoretical m/z 182.036726, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C2C(=N)C(O)CC2=C1, Annotation [C9H8ClNO+H]+, Rule of HR True', 189.02151: 'Theoretical m/z 189.021951, Mass diff 0 (0 ppm), Formula C10H6ClN2', 190.00526: 'Theoretical m/z 190.005416, Mass diff 0 (0.82 ppm), SMILES ClC1=CC=C2C(=N)C(OC)CC2=C1, Annotation [C10H10ClNO-5H]+, Rule of HR True', 190.04744: 'Theoretical m/z 190.047738, Mass diff 0 (0 ppm), Formula C7H10O6', 194.03688: 'Theoretical m/z 194.036716, Mass diff 0 (0.84 ppm), SMILES ClC1=CC=C2C(=N)C(OC)CC2=C1, Annotation [C10H10ClNO-H]+, Rule of HR True', 195.02061: 'Theoretical m/z 195.02074, Mass diff 0 (0.67 ppm), SMILES O=CC1(O)CC2=CC=C(Cl)C=C2C1, Annotation [C10H9ClO2-H]+, Rule of HR True', 203.01863: 'Theoretical m/z 203.018866, Mass diff 0 (1.16 ppm), SMILES O=CNC1=CC=C(OC(F)(F)F)C=C1, Annotation [C8H6F3NO2-2H]+, Rule of HR False', 204.00897: 'Theoretical m/z 204.008496, Mass diff 0 (2.33 ppm), SMILES ClC=1C=CC=2C3=NNCOC3CC2C1, Annotation [C10H9ClN2O-4H]+, Rule of HR False', 207.02065: 'Theoretical m/z 207.02073, Mass diff 0 (0.39 ppm), SMILES O=C(OC)C1CC2=CC=C(Cl)C=C2C1, Annotation [C11H11ClO2-3H]+, Rule of HR True', 208.01628: 'Theoretical m/z 208.015979, Mass diff 0 (1.44 ppm), SMILES O=CC1(O)C(=N)C2=CC=C(Cl)C=C2C1, Annotation [C10H8ClNO2-H]+, Rule of HR True', 215.04312: 'Theoretical m/z 215.043474, Mass diff 0 (0 ppm), Formula C5H12ClN2O5', 217.01668: 'Theoretical m/z 217.016865, Mass diff 0 (0 ppm), Formula C11H6ClN2O', 218.04218: 'Theoretical m/z 218.042337, Mass diff 0 (0.72 ppm), SMILES FC(F)(F)OC1=CC=C(C=C1)NCOC, Annotation [C9H10F3NO2-3H]+, Rule of HR True', 219.03232: 'Theoretical m/z 219.032516, Mass diff 0 (0 ppm), Formula C11H8ClN2O', 223.01553: 'Theoretical m/z 223.015649, Mass diff 0 (0.53 ppm), SMILES O=C(OC)C1(O)CC2=CC=C(Cl)C=C2C1, Annotation [C11H11ClO3-3H]+, Rule of HR True'}
+NUM_PEAKS=38
+COMPOUND_NAME=Indoxacarb
+RETENTION_TIME=7.23968
+PRECURSOR_MZ=528.0795
+COLLISION_ENERGY=
+104.04956 303700.0 
+127.04175 99545.0 
+128.06201 117126.0 
+132.04463 290691.0 
+134.0237 264912.0 
+137.0152 94534.0 
+142.06526 75186.0 
+149.01559 214826.0 
+150.0106 1405054.0 
+155.06065 232073.0 
+160.05058 254333.0 
+162.01057 1521152.0 
+163.01862 86648.0 
+163.03091 132653.0 
+164.02652 208730.0 
+165.03412 90438.0 
+167.0258 357529.0 
+168.02145 1690027.0 
+174.99464 101678.0 
+177.01054 92638.0 
+177.03394 231314.0 
+179.02611 358184.0 
+180.02089 413839.0 
+182.03682 119810.0 
+189.02151 643960.0 
+190.00526 1446936.0 
+190.04744 486518.0 
+194.03688 93119.0 
+195.02061 551503.0 
+203.01863 7362278.0 
+204.00897 308332.0 
+207.02065 269934.0 
+208.01628 221573.0 
+215.04312 81774.0 
+217.01668 489943.0 
+218.04218 536326.0 
+219.03232 457473.0 
+223.01553 87858.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3798
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H28N2O3
+INCHIKEY=NWUWYYSKZYIQAE-WMCAAGNKSA-N
+INCHI=
+SMILES=CC(OC(=NC(C(=NC(c1ccc(cc1)C)C)O)C(C)C)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={116.07085: 'Theoretical m/z 116.070606, Mass diff 0 (2.1 ppm), SMILES OC(=NC)OC(C)C, Annotation [C5H11NO2-H]+, Rule of HR True', 117.10262: 'Theoretical m/z 117.10224, Mass diff 0 (3.25 ppm), SMILES N=C(O)C(N)C(C)C, Annotation [C5H12N2O+H]+, Rule of HR True', 119.0857: 'Theoretical m/z 119.085529, Mass diff 0 (1.44 ppm), SMILES C=1C=C(C=CC1C)CC, Annotation [C9H12-H]+, Rule of HR True', 144.06569: 'Theoretical m/z 144.065515, Mass diff 0 (1.22 ppm), SMILES OC(=NCCO)OC(C)C, Annotation [C6H13NO3-3H]+, Rule of HR True', 158.11795: 'Theoretical m/z 158.117557, Mass diff 0 (2.48 ppm), SMILES OC(=NCC(C)C)OC(C)C, Annotation [C8H17NO2-H]+, Rule of HR True', 161.09248: 'Theoretical m/z 161.09207, Mass diff 0 (2.55 ppm), SMILES N=C(O)CN=C(O)OC(C)C, Annotation [C6H12N2O3+H]+, Rule of HR True', 186.11298: 'Theoretical m/z 186.113018, Mass diff -0.001 (0 ppm), Formula C9H16NO3', 203.13902: 'Theoretical m/z 203.139021, Mass diff 0 (0 ppm), SMILES N=C(O)C(N=C(O)OC(C)C)C(C)C, Annotation [C9H18N2O3+H]+, Rule of HR True', 321.21719: 'Theoretical m/z 321.217268, Mass diff 0 (0.24 ppm), SMILES OC(=NC(C(O)=NC(C1=CC=C(C=C1)C)C)C(C)C)OC(C)C, Annotation [C18H28N2O3+H]+, Rule of HR True'}
+NUM_PEAKS=9
+COMPOUND_NAME=Iprovalicarb
+RETENTION_TIME=6.291288
+PRECURSOR_MZ=321.218
+COLLISION_ENERGY=
+116.07085 2061421.0 
+117.10262 213026.0 
+119.0857 8088768.0 
+144.06569 976637.0 
+158.11795 349762.0 
+161.09248 110448.0 
+186.11298 1809182.0 
+203.13902 3619220.0 
+321.21719 658523.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2221
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H18N2O
+INCHIKEY=PUIYMUZLKQOUOZ-UHFFFAOYSA-N
+INCHI=
+SMILES=O=C(N(C)C)Nc1ccc(cc1)C(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05442: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 92.04957: 'Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 93.07003: 'Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9', 95.04929: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 103.05439: 'Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True', 104.0621: 'Theoretical m/z 104.062048, Mass diff 0 (0.5 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-2H]+, Rule of HR False', 105.04477: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 105.06991: 'Theoretical m/z 105.069873, Mass diff 0 (0.35 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-H]+, Rule of HR True', 106.06517: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 107.08563: 'Theoretical m/z 107.085524, Mass diff 0 (0.99 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10+H]+, Rule of HR True', 108.08108: 'Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N', 109.0651: 'Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O', 115.05431: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 117.06998: 'Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9', 118.06519: 'Theoretical m/z 118.065126, Mass diff 0 (0.54 ppm), SMILES NC1=CC=C(C=C1)CC, Annotation [C8H11N-3H]+, Rule of HR True', 119.0606: 'Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2', 119.07315: 'Theoretical m/z 119.072951, Mass diff 0 (1.67 ppm), SMILES NC1=CC=C(C=C1)CC, Annotation [C8H11N-2H]+, Rule of HR False', 120.04464: 'Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES O=CNC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True', 132.08089: 'Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N', 134.0966: 'Theoretical m/z 134.096424, Mass diff 0 (1.31 ppm), SMILES NC1=CC=C(C=C1)C(C)C, Annotation [C9H13N-H]+, Rule of HR True', 137.09615: 'Theoretical m/z 137.09664, Mass diff 0 (0 ppm), Formula C9H13O', 147.0919: 'Theoretical m/z 147.092223, Mass diff 0 (0 ppm), Formula C9H11N2', 162.09142: 'Theoretical m/z 162.091343, Mass diff 0 (0.48 ppm), SMILES O=CNC1=CC=C(C=C1)C(C)C, Annotation [C10H13NO-H]+, Rule of HR True', 165.10242: 'Theoretical m/z 165.102232, Mass diff 0 (1.14 ppm), SMILES O=C(NC=1C=CC=CC1)N(C)C, Annotation [C9H12N2O+H]+, Rule of HR True'}
+NUM_PEAKS=27
+COMPOUND_NAME=Isoproturon
+RETENTION_TIME=4.953308
+PRECURSOR_MZ=207.1494
+COLLISION_ENERGY=
+91.05442 804905.0 
+92.04957 254047.0 
+93.0575 33128.0 
+93.07003 116103.0 
+94.06519 63492.0 
+95.04929 164116.0 
+103.05439 51947.0 
+104.0621 43995.0 
+105.04477 78368.0 
+105.06991 101627.0 
+106.06517 86652.0 
+107.08415 19657.0 
+107.08563 575392.0 
+108.08108 26529.0 
+109.0651 34575.0 
+115.05431 109513.0 
+117.06998 312366.0 
+118.06519 123299.0 
+119.0606 36796.0 
+119.07315 606574.0 
+120.04464 242145.0 
+132.08089 72884.0 
+134.0966 1730390.0 
+137.09615 58215.0 
+147.0919 129941.0 
+162.09142 42617.0 
+165.10242 74899.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3991
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H10N2O2Cl2
+INCHIKEY=XKJMBINCVNINCA-UHFFFAOYSA-N
+INCHI=
+SMILES=CON(C(=Nc1ccc(c(c1)Cl)Cl)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={123.99524: 'Theoretical m/z 123.994851, Mass diff 0 (3.13 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True', 125.00295: 'Theoretical m/z 125.002676, Mass diff 0 (2.19 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-2H]+, Rule of HR False', 126.01085: 'Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-H]+, Rule of HR True', 127.0187: 'Theoretical m/z 127.018327, Mass diff 0 (2.94 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN]+, Rule of HR False', 132.96072: 'Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2', 142.00574: 'Theoretical m/z 142.005966, Mass diff 0 (0 ppm), Formula C6H5ClNO', 153.02165: 'Theoretical m/z 153.021951, Mass diff 0 (0 ppm), Formula C7H6ClN2', 159.97182: 'Theoretical m/z 159.971531, Mass diff 0 (1.81 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N-H]+, Rule of HR True', 160.97951: 'Theoretical m/z 160.979356, Mass diff 0 (0.96 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N]+, Rule of HR False', 165.02161: 'Theoretical m/z 165.021402, Mass diff 0 (1.26 ppm), SMILES ClC1=CC=C(N=CNC)C=C1, Annotation [C8H9ClN2-3H]+, Rule of HR True', 167.0009: 'Theoretical m/z 167.001215, Mass diff 0 (0 ppm), Formula C7H4ClN2O', 173.98759: 'Theoretical m/z 173.987181, Mass diff 0 (2.35 ppm), SMILES ClC1=CC=C(N=C)C=C1Cl, Annotation [C7H5Cl2N+H]+, Rule of HR True', 181.0168: 'Theoretical m/z 181.016321, Mass diff 0 (2.65 ppm), SMILES ClC1=CC=C(N=C(O)NC)C=C1, Annotation [C8H9ClN2O-3H]+, Rule of HR True', 216.99352: 'Theoretical m/z 216.993, Mass diff 0.001 (2.4 ppm), SMILES ClC1=CC=C(N=C(O)NC)C=C1Cl, Annotation [C8H8Cl2N2O-H]+, Rule of HR True'}
+NUM_PEAKS=17
+COMPOUND_NAME=Linuron
+RETENTION_TIME=6.428301
+PRECURSOR_MZ=249.0202
+COLLISION_ENERGY=
+123.99524 160993.0 
+125.00295 934482.0 
+126.01085 53171.0 
+127.0187 34132.0 
+132.96072 2098030.0 
+133.96875 42332.0 
+142.00574 58394.0 
+153.02165 907640.0 
+154.02942 31975.0 
+159.97182 1453641.0 
+160.97951 1564652.0 
+165.02161 76894.0 
+167.0009 34764.0 
+173.98759 32777.0 
+181.0168 457538.0 
+182.02429 570846.0 
+216.99352 182540.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2948
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H11N2O2Br
+INCHIKEY=WLFDQEVORAMCIM-UHFFFAOYSA-N
+INCHI=
+SMILES=CON(C(=O)Nc1ccc(cc1)Br)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={90.03403: 'Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-3H]+, Rule of HR True', 91.04183: 'Theoretical m/z 91.041647, Mass diff 0 (2.01 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-2H]+, Rule of HR False', 92.04957: 'Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 110.06014: 'Theoretical m/z 110.060589, Mass diff 0 (0 ppm), Formula C6H8NO', 119.0606: 'Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2', 131.06062: 'Theoretical m/z 131.060923, Mass diff 0 (0 ppm), Formula C8H7N2', 142.94916: 'Theoretical m/z 142.949637, Mass diff 0 (0 ppm), Formula C5H4Br', 147.05553: 'Theoretical m/z 147.055292, Mass diff 0 (1.62 ppm), SMILES O=C(NC=1C=CC=CC1)NC, Annotation [C8H10N2O-3H]+, Rule of HR True', 169.95995: 'Theoretical m/z 169.95998, Mass diff 0 (0.17 ppm), SMILES BrC1=CC=C(N)C=C1, Annotation [C6H6BrN-H]+, Rule of HR True', 183.97557: 'Theoretical m/z 183.976186, Mass diff 0 (0 ppm), Formula C7H7BrN', 226.98169: 'Theoretical m/z 226.981449, Mass diff 0 (1.06 ppm), SMILES O=C(NC1=CC=C(Br)C=C1)NC, Annotation [C8H9BrN2O-H]+, Rule of HR True'}
+NUM_PEAKS=15
+COMPOUND_NAME=Metobromuron
+RETENTION_TIME=5.555997
+PRECURSOR_MZ=259.0081
+COLLISION_ENERGY=
+90.03403 60649.0 
+91.04183 2389714.0 
+92.04957 214805.0 
+93.0575 47461.0 
+110.06014 105724.0 
+119.0606 1438162.0 
+120.06829 52547.0 
+131.06062 84354.0 
+142.94916 1281698.0 
+147.05553 745419.0 
+148.06332 717928.0 
+169.95995 3654354.0 
+170.96819 2866842.0 
+183.97557 70285.0 
+226.98169 352678.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2345
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H11N2O2Cl
+INCHIKEY=LKJPSUCKSLORMF-UHFFFAOYSA-N
+INCHI=
+SMILES=CON(C(=O)Nc1ccc(cc1)Cl)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={90.03403: 'Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-3H]+, Rule of HR True', 91.04183: 'Theoretical m/z 91.041647, Mass diff 0 (2.01 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-2H]+, Rule of HR False', 92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 98.99973: 'Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl', 119.0606: 'Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2', 126.01085: 'Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-H]+, Rule of HR True', 127.01831: 'Theoretical m/z 127.018327, Mass diff 0 (0.13 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN]+, Rule of HR False', 131.06062: 'Theoretical m/z 131.060923, Mass diff 0 (0 ppm), Formula C8H7N2', 140.02657: 'Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN', 141.02174: 'Theoretical m/z 141.021951, Mass diff 0 (0 ppm), Formula C6H6ClN2', 147.05553: 'Theoretical m/z 147.055292, Mass diff 0 (1.62 ppm), SMILES O=C(NC=1C=CC=CC1)NC, Annotation [C8H10N2O-3H]+, Rule of HR True', 183.03224: 'Theoretical m/z 183.031971, Mass diff 0 (1.47 ppm), SMILES O=C(NC1=CC=C(Cl)C=C1)NC, Annotation [C8H9ClN2O-H]+, Rule of HR True'}
+NUM_PEAKS=16
+COMPOUND_NAME=Monolinuron
+RETENTION_TIME=5.086284
+PRECURSOR_MZ=215.0587
+COLLISION_ENERGY=
+90.03403 245033.0 
+91.04183 266487.0 
+92.0498 149734.0 
+93.0575 65470.0 
+98.99973 5081895.0 
+100.00744 171810.0 
+119.0606 1725493.0 
+120.06829 76212.0 
+126.01085 4292995.0 
+127.01831 4179362.0 
+131.06062 91755.0 
+140.02657 95768.0 
+141.02174 52283.0 
+147.05553 873918.0 
+148.06332 1071865.0 
+183.03224 448058.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=6056
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H19NO4
+INCHIKEY=HJUFTIJOISQSKQ-UHFFFAOYSA-N
+INCHI=
+SMILES=CCOC(=NCCOc1ccc(cc1)Oc1ccccc1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={88.03963: 'Theoretical m/z 88.039302, Mass diff 0 (3.72 ppm), SMILES N=C(O)OCC, Annotation [C3H7NO2-H]+, Rule of HR True', 116.07085: 'Theoretical m/z 116.070606, Mass diff 0 (2.1 ppm), SMILES OC(=NCC)OCC, Annotation [C5H11NO2-H]+, Rule of HR True', 256.09756: 'Theoretical m/z 256.09682, Mass diff 0.001 (2.89 ppm), SMILES OC=NCCOC1=CC=C(OC=2C=CC=CC2)C=C1, Annotation [C15H15NO3-H]+, Rule of HR True', 302.13986: 'Theoretical m/z 302.138685, Mass diff 0.001 (3.89 ppm), SMILES OC(=NCCOC1=CC=C(OC=2C=CC=CC2)C=C1)OCC, Annotation [C17H19NO4+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Fenoxycarb
+RETENTION_TIME=7.007411
+PRECURSOR_MZ=302.1392
+COLLISION_ENERGY=
+88.03963 3398675.0 
+116.07085 7870537.0 
+256.09756 3714539.0 
+302.13986 4154405.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1173
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H12N2O
+INCHIKEY=XXOYNJXVWVNOOJ-UHFFFAOYSA-N
+INCHI=
+SMILES=CN(C(=Nc1ccccc1)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.04957: 'Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 95.04929: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 105.04477: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 120.04464: 'Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Fenuron
+RETENTION_TIME=2.603287
+PRECURSOR_MZ=165.1026
+COLLISION_ENERGY=
+90.94795 13666.0 
+92.04957 465012.0 
+93.0575 10288.0 
+95.0478 10698.0 
+95.04929 620773.0 
+104.96333 7099.0 
+105.04477 391134.0 
+120.04464 89335.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2001
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H15NO2
+INCHIKEY=QBSJMKIUCUGGNG-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1ccccc1C(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.04929: 'Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 137.09615: 'Theoretical m/z 137.096098, Mass diff 0 (0.38 ppm), SMILES OC=1C=CC=CC1C(C)C, Annotation [C9H12O+H]+, Rule of HR True', 152.07103: 'Theoretical m/z 152.0706, Mass diff 0 (2.82 ppm), SMILES OC(=NC)OC=1C=CC=CC1, Annotation [C8H9NO2+H]+, Rule of HR True', 194.11743: 'Theoretical m/z 194.117552, Mass diff 0 (0.63 ppm), SMILES OC(=NC)OC=1C=CC=CC1C(C)C, Annotation [C11H15NO2+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Isoprocarb
+RETENTION_TIME=4.552796
+PRECURSOR_MZ=194.1181
+COLLISION_ENERGY=
+95.04929 1741248.0 
+137.09615 1255669.0 
+152.07103 658146.0 
+194.11743 393850.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=8910
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C19H18N3O4Cl
+INCHIKEY=HZRSNVGNWUDEFX-UHFFFAOYSA-N
+INCHI=
+SMILES=COC(=O)N(c1ccccc1COc1ccn(n1)c1ccc(cc1)Cl)OC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={162.0554: 'Theoretical m/z 162.054956, Mass diff 0 (2.74 ppm), SMILES O=C(OC)NC=1C=CC=CC1C, Annotation [C9H11NO2-3H]+, Rule of HR True', 163.06332: 'Theoretical m/z 163.062781, Mass diff 0.001 (3.31 ppm), SMILES O=C(OC)NC=1C=CC=CC1C, Annotation [C9H11NO2-2H]+, Rule of HR False', 164.07108: 'Theoretical m/z 164.070606, Mass diff 0 (2.89 ppm), SMILES O=C(OC)NC=1C=CC=CC1C, Annotation [C9H11NO2-H]+, Rule of HR True', 194.08186: 'Theoretical m/z 194.081165, Mass diff 0.001 (3.58 ppm), SMILES O=C(OC)N(OC)C=1C=CC=CC1C, Annotation [C10H13NO3-H]+, Rule of HR True', 296.05969: 'Theoretical m/z 296.058526, Mass diff 0.001 (3.93 ppm), SMILES ClC1=CC=C(C=C1)N2N=C(OCC=3C=CC=CC3N)C=C2, Annotation [C16H14ClN3O-3H]+, Rule of HR True', 324.05402: 'Theoretical m/z 324.05343, Mass diff 0.001 (1.82 ppm), SMILES O=CNC=1C=CC=CC1COC2=NN(C=C2)C3=CC=C(Cl)C=C3, Annotation [C17H14ClN3O2-3H]+, Rule of HR True', 356.08151: 'Theoretical m/z 356.080194, Mass diff -0.002 (0 ppm), Formula C18H15ClN3O3', 388.10776: 'Theoretical m/z 388.105848, Mass diff 0.002 (4.93 ppm), SMILES O=C(OC)N(OC)C=1C=CC=CC1COC2=NN(C=C2)C3=CC=C(Cl)C=C3, Annotation [C19H18ClN3O4+H]+, Rule of HR True'}
+NUM_PEAKS=11
+COMPOUND_NAME=Pyraclostrobin
+RETENTION_TIME=7.421628
+PRECURSOR_MZ=388.107
+COLLISION_ENERGY=
+162.0554 983545.0 
+163.06332 1950324.0 
+164.07108 4818863.0 
+194.08186 23217608.0 
+296.05423 282175.0 
+296.05969 5986147.0 
+324.05402 1024635.0 
+356.07611 701579.0 
+356.08151 2958382.0 
+357.08807 317478.0 
+388.10776 6476718.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3358
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H20N2O
+INCHIKEY=JXVIIQLNUPXOII-UHFFFAOYSA-N
+INCHI=
+SMILES=CC1CCCCC1NC(=Nc1ccccc1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 94.06544: 'Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True', 95.04929: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 97.10134: 'Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True', 105.04506: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 120.04464: 'Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True', 137.07117: 'Theoretical m/z 137.070936, Mass diff 0 (1.71 ppm), SMILES OC(=NC=1C=CC=CC1)N, Annotation [C7H8N2O+H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Siduron_1
+RETENTION_TIME=5.922128
+PRECURSOR_MZ=233.1652
+COLLISION_ENERGY=
+92.0498 933541.0 
+93.0575 170423.0 
+94.06544 14211722.0 
+95.04929 2073643.0 
+97.10134 599721.0 
+105.04506 1075144.0 
+120.04464 1602718.0 
+137.07117 1760320.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3451
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H20N2O
+INCHIKEY=JXVIIQLNUPXOII-UHFFFAOYSA-N
+INCHI=
+SMILES=CC1CCCCC1NC(=Nc1ccccc1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.04957: 'Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 95.04929: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 97.10134: 'Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True', 105.04477: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 120.04464: 'Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True', 137.07117: 'Theoretical m/z 137.070936, Mass diff 0 (1.71 ppm), SMILES OC(=NC=1C=CC=CC1)N, Annotation [C7H8N2O+H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Siduron_2
+RETENTION_TIME=6.048454
+PRECURSOR_MZ=233.1654
+COLLISION_ENERGY=
+92.04957 227079.0 
+93.0575 48287.0 
+94.06519 3308508.0 
+95.04929 491391.0 
+97.10134 147324.0 
+105.04477 331107.0 
+120.04464 414038.0 
+137.07117 494688.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=6489
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H16NOClS
+INCHIKEY=QHTQREMOGMZHJV-UHFFFAOYSA-N
+INCHI=
+SMILES=CCN(C(=O)SCc1ccc(cc1)Cl)CC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03883: 'Theoretical m/z 89.038575, Mass diff 0 (2.86 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 98.99973: 'Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl', 125.01533: 'Theoretical m/z 125.015255, Mass diff 0 (0.6 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Thiobencarb
+RETENTION_TIME=7.094566
+PRECURSOR_MZ=258.0717
+COLLISION_ENERGY=
+89.03883 1114558.0 
+98.99973 585236.0 
+125.01533 28327212.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5946
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H10N2O3ClF3
+INCHIKEY=XAIPTRIXGHTTNT-UHFFFAOYSA-N
+INCHI=
+SMILES=O=C(N=C(c1ccccc1Cl)O)Nc1ccc(cc1)OC(F)(F)F
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={113.01541: 'Theoretical m/z 113.015257, Mass diff 0 (1.36 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True', 129.01042: 'Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO', 138.011: 'Theoretical m/z 138.010502, Mass diff 0 (3.61 ppm), SMILES ClC=1C=CC=CC1C=N, Annotation [C7H6ClN-H]+, Rule of HR True', 138.99484: 'Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO', 156.02116: 'Theoretical m/z 156.02107, Mass diff 0 (0.57 ppm), SMILES ClC=1C=CC=CC1C(=N)O, Annotation [C7H6ClNO+H]+, Rule of HR True', 178.04784: 'Theoretical m/z 178.047422, Mass diff 0 (2.35 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO+H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=Triflumuron
+RETENTION_TIME=6.978649
+PRECURSOR_MZ=359.0412
+COLLISION_ENERGY=
+113.01541 658622.0 
+129.01042 138249.0 
+138.011 140957.0 
+138.99484 9851099.0 
+139.00452 474854.0 
+156.02116 3353307.0 
+178.04784 200379.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3629
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H13NO2
+INCHIKEY=VXPLXMJHHKHSOA-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(OC(=Nc1ccccc1)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05442: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 95.04929: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 96.04461: 'Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO', 106.02882: 'Theoretical m/z 106.029289, Mass diff 0 (0 ppm), Formula C6H4NO', 109.02843: 'Theoretical m/z 109.028954, Mass diff 0 (0 ppm), Formula C6H5O2', 117.0574: 'Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N', 124.03935: 'Theoretical m/z 124.039853, Mass diff 0 (0 ppm), Formula C6H6NO2', 134.0237: 'Theoretical m/z 134.024203, Mass diff 0 (0 ppm), Formula C7H4NO2'}
+NUM_PEAKS=13
+COMPOUND_NAME=Propham
+RETENTION_TIME=6.134321
+PRECURSOR_MZ=180.1022
+COLLISION_ENERGY=
+91.05442 8291.0 
+93.0575 2806.0 
+95.04929 8647.0 
+96.04461 67785.0 
+97.02845 206258.0 
+105.0335 4841.0 
+105.04477 6538.0 
+106.02882 185730.0 
+109.02843 2611.0 
+117.0574 2236.0 
+124.03935 187312.0 
+134.0237 14609.0 
+152.0343 3135.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1562
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H15NO3
+INCHIKEY=ISRUGXGCCGIOQO-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1ccccc1OC(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={93.03366: 'Theoretical m/z 93.033489, Mass diff 0 (1.84 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True', 111.04436: 'Theoretical m/z 111.044058, Mass diff 0 (2.72 ppm), SMILES OC=1C=CC=CC1O, Annotation [C6H6O2+H]+, Rule of HR True', 153.09126: 'Theoretical m/z 153.091001, Mass diff 0 (1.69 ppm), SMILES OC=1C=CC=CC1OC(C)C, Annotation [C9H12O2+H]+, Rule of HR True', 168.06589: 'Theoretical m/z 168.065519, Mass diff 0 (2.21 ppm), SMILES OC(=NC)OC=1C=CC=CC1O, Annotation [C8H9NO3+H]+, Rule of HR True', 210.11256: 'Theoretical m/z 210.112471, Mass diff 0 (0.43 ppm), SMILES OC(=NC)OC=1C=CC=CC1OC(C)C, Annotation [C11H15NO3+H]+, Rule of HR True'}
+NUM_PEAKS=6
+COMPOUND_NAME=Propoxur
+RETENTION_TIME=3.894733
+PRECURSOR_MZ=210.1129
+COLLISION_ENERGY=
+93.03366 11976.0 
+111.04436 1112660.0 
+153.09126 254920.0 
+168.06589 785437.0 
+199.97662 26875.0 
+210.11256 38244.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4942
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H16N2OCl2
+INCHIKEY=CCGPUGMWYLICGL-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCCN(C(=Nc1ccc(c(c1)Cl)Cl)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={114.09161: 'Theoretical m/z 114.091889, Mass diff 0 (0 ppm), Formula C6H12NO', 123.99487: 'Theoretical m/z 123.994851, Mass diff 0 (0.15 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True', 125.00258: 'Theoretical m/z 125.002676, Mass diff 0 (0.77 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-2H]+, Rule of HR False', 127.01831: 'Theoretical m/z 127.018327, Mass diff 0 (0.13 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN]+, Rule of HR False', 132.96072: 'Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2', 159.97182: 'Theoretical m/z 159.971531, Mass diff 0 (1.81 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N-H]+, Rule of HR True', 161.98734: 'Theoretical m/z 161.987181, Mass diff 0 (0.98 ppm), SMILES ClC1=CC=C(N)C=C1Cl, Annotation [C6H5Cl2N+H]+, Rule of HR True', 172.9666: 'Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2', 187.96652: 'Theoretical m/z 187.966449, Mass diff 0 (0.38 ppm), SMILES ClC1=CC=C(N=CO)C=C1Cl, Annotation [C7H5Cl2NO-H]+, Rule of HR True'}
+NUM_PEAKS=12
+COMPOUND_NAME=Neburon
+RETENTION_TIME=6.834164
+PRECURSOR_MZ=275.0721
+COLLISION_ENERGY=
+88.11217 614563.0 
+114.09161 31817.0 
+123.99487 30163.0 
+125.00258 66386.0 
+127.01831 315476.0 
+132.96072 198326.0 
+152.99777 149347.0 
+159.97182 1502459.0 
+161.98734 127589.0 
+172.9666 45053.0 
+173.50816 20256.0 
+187.96652 106090.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1410
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H18N4O2
+INCHIKEY=YFGYUFNIOHWBOB-UHFFFAOYSA-N
+INCHI=
+SMILES=CN(C(=O)Oc1nc(nc(c1C)C)N(C)C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.07622: 'Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CNC)CC, Annotation [C4H10N2-H]+, Rule of HR True', 109.07641: 'Theoretical m/z 109.076025, Mass diff 0 (3.53 ppm), SMILES N=1C=NC(=C(C1)C)C, Annotation [C6H8N2+H]+, Rule of HR True', 123.0557: 'Theoretical m/z 123.055286, Mass diff 0 (3.36 ppm), SMILES OC1=NC=NC(=C1C)C, Annotation [C6H8N2O-H]+, Rule of HR True', 137.07117: 'Theoretical m/z 137.071488, Mass diff 0 (0 ppm), Formula C7H9N2O', 139.08681: 'Theoretical m/z 139.087138, Mass diff 0 (0 ppm), Formula C7H11N2O', 150.10287: 'Theoretical m/z 150.102573, Mass diff 0 (1.98 ppm), SMILES N=1C=C(C(=NC1N(C)C)C)C, Annotation [C8H13N3-H]+, Rule of HR True', 152.08211: 'Theoretical m/z 152.081836, Mass diff 0 (1.8 ppm), SMILES OC=1N=C(N=C(C1C)C)NC, Annotation [C7H11N3O-H]+, Rule of HR True', 166.09756: 'Theoretical m/z 166.097492, Mass diff 0 (0.41 ppm), SMILES OC=1N=C(N=C(C1C)C)N(C)C, Annotation [C8H13N3O-H]+, Rule of HR True', 168.11327: 'Theoretical m/z 168.113142, Mass diff 0 (0.76 ppm), SMILES OC=1N=C(N=C(C1C)C)N(C)C, Annotation [C8H13N3O+H]+, Rule of HR True', 180.11363: 'Theoretical m/z 180.113687, Mass diff 0 (0 ppm), Formula C9H14N3O', 182.12914: 'Theoretical m/z 182.129337, Mass diff 0 (0 ppm), Formula C9H16N3O', 195.16029: 'Theoretical m/z 195.160972, Mass diff 0 (0 ppm), Formula C10H19N4'}
+NUM_PEAKS=16
+COMPOUND_NAME=Pirimicarb
+RETENTION_TIME=2.886323
+PRECURSOR_MZ=239.1508
+COLLISION_ENERGY=
+85.07622 1062158.0 
+94.05271 17085.0 
+109.07641 1234692.0 
+123.0557 18419.0 
+124.06345 155955.0 
+137.07117 726268.0 
+138.0789 659866.0 
+139.08681 37108.0 
+150.10287 446134.0 
+152.08211 433568.0 
+166.09756 38582.0 
+167.10577 250650.0 
+168.11327 14402.0 
+180.11363 53047.0 
+182.12914 1046026.0 
+195.16029 68565.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3089
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H17NO2
+INCHIKEY=DTAPQAJKAFRNJB-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cc(C)cc(c1)C(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={109.0651: 'Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O+H]+, Rule of HR True', 151.1118: 'Theoretical m/z 151.111738, Mass diff 0 (0.41 ppm), SMILES OC=1C=C(C=C(C1)C(C)C)C, Annotation [C10H14O+H]+, Rule of HR True', 208.13309: 'Theoretical m/z 208.133207, Mass diff 0 (0.56 ppm), SMILES OC(=NC)OC=1C=C(C=C(C1)C(C)C)C, Annotation [C12H17NO2+H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Promecarb
+RETENTION_TIME=5.65392
+PRECURSOR_MZ=208.1339
+COLLISION_ENERGY=
+109.0651 1911986.0 
+151.1118 3833728.0 
+208.13309 173991.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2984
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H17N5S
+INCHIKEY=RQVYBGPQFYCBGX-UHFFFAOYSA-N
+INCHI=
+SMILES=CCN=c1nc(SC)[nH]c(=NC(C)C)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 91.03273: 'Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True', 96.05572: 'Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(=C)C(=NCC)N, Annotation [C4H9N3-3H]+, Rule of HR True', 102.03746: 'Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 113.08218: 'Theoretical m/z 113.082172, Mass diff 0 (0.07 ppm), SMILES N(=CN)C(=NCC)N, Annotation [C4H10N4-H]+, Rule of HR True', 116.0279: 'Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=C(N=CSC)N, Annotation [C3H7N3S-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True', 140.09331: 'Theoretical m/z 140.093077, Mass diff 0 (1.67 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5+H]+, Rule of HR True', 144.05919: 'Theoretical m/z 144.058994, Mass diff 0 (1.36 ppm), SMILES N(=CSC)C(=NCC)N, Annotation [C5H11N3S-H]+, Rule of HR True', 158.04967: 'Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True', 184.06534: 'Theoretical m/z 184.065143, Mass diff 0 (1.07 ppm), SMILES N=C1NC(N=C(SC)N1)=NCC, Annotation [C6H11N5S-H]+, Rule of HR True', 186.08095: 'Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=C1NC(N=C(SC)N1)=NCC, Annotation [C6H11N5S+H]+, Rule of HR True', 228.12772: 'Theoretical m/z 228.127745, Mass diff 0 (0.11 ppm), SMILES N=1C(=NCC)NC(=NC(C)C)NC1SC, Annotation [C9H17N5S+H]+, Rule of HR True'}
+NUM_PEAKS=15
+COMPOUND_NAME=Ametryn
+RETENTION_TIME=4.38309
+PRECURSOR_MZ=228.1282
+COLLISION_ENERGY=
+85.05116 494786.0 
+91.03273 2410460.0 
+96.05421 57071.0 
+96.05572 4102907.0 
+102.03746 125646.0 
+110.04619 527391.0 
+113.08218 433234.0 
+116.0279 3479269.0 
+138.07761 1659836.0 
+140.09331 43027.0 
+144.05919 1428619.0 
+158.04967 1355067.0 
+184.06534 61690.0 
+186.08095 4152044.0 
+228.12772 94575.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7002
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C22H17N3O5
+INCHIKEY=WFDXOXNFNRHQEC-UHFFFAOYSA-N
+INCHI=
+SMILES=COC=C(c1ccccc1Oc1ncnc(c1)Oc1ccccc1C#N)C(=O)OC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={120.04499: 'Theoretical m/z 120.044393, Mass diff 0.001 (4.97 ppm), SMILES N#CC=1C=CC=CC1O, Annotation [C7H5NO+H]+, Rule of HR True', 129.04543: 'Theoretical m/z 129.045273, Mass diff -0.001 (0 ppm), Formula C8H5N2', 130.0406: 'Theoretical m/z 130.040522, Mass diff -0.001 (0 ppm), Formula C7H4N3', 133.05293: 'Theoretical m/z 133.052764, Mass diff -0.001 (0 ppm), Formula C8H7NO', 134.06076: 'Theoretical m/z 134.060589, Mass diff -0.001 (0 ppm), Formula C8H8NO', 141.04556: 'Theoretical m/z 141.045273, Mass diff -0.001 (0 ppm), Formula C9H5N2', 143.06114: 'Theoretical m/z 143.060923, Mass diff -0.001 (0 ppm), Formula C9H7N2', 145.02927: 'Theoretical m/z 145.028954, Mass diff -0.001 (0 ppm), Formula C9H5O2', 145.0527: 'Theoretical m/z 145.052216, Mass diff 0 (3.33 ppm), SMILES N#CC=1C=CC=CC1OC=C, Annotation [C9H7NO]+, Rule of HR False', 155.06116: 'Theoretical m/z 155.060923, Mass diff -0.001 (0 ppm), Formula C10H7N2', 156.04523: 'Theoretical m/z 156.044939, Mass diff -0.001 (0 ppm), Formula C10H6NO', 169.04019: 'Theoretical m/z 169.039636, Mass diff 0.001 (3.28 ppm), SMILES N=1C=NC(OC=2C=CC=CC2)=CC1, Annotation [C10H8N2O-3H]+, Rule of HR True', 171.05582: 'Theoretical m/z 171.055286, Mass diff 0.001 (3.12 ppm), SMILES N=1C=NC(OC=2C=CC=CC2)=CC1, Annotation [C10H8N2O-H]+, Rule of HR True', 172.03992: 'Theoretical m/z 172.039306, Mass diff 0.001 (3.57 ppm), SMILES N=COC=1C=CC=CC1C=COC, Annotation [C10H11NO2-5H]+, Rule of HR True', 177.05542: 'Theoretical m/z 177.054615, Mass diff 0.001 (4.55 ppm), SMILES O=C(O)C(=COC)C=1C=CC=CC1, Annotation [C10H10O3-H]+, Rule of HR True', 182.0724: 'Theoretical m/z 182.073165, Mass diff 0 (0 ppm), Formula C13H10O', 183.05617: 'Theoretical m/z 183.055292, Mass diff 0.001 (4.8 ppm), SMILES N=1C=NC(OC=2C=CC=CC2C)=CC1, Annotation [C11H10N2O-3H]+, Rule of HR True', 199.05089: 'Theoretical m/z 199.050201, Mass diff 0.001 (3.46 ppm), SMILES N=CN=COC=1C=CC=CC1C=COC, Annotation [C11H12N2O2-5H]+, Rule of HR True', 200.03506: 'Theoretical m/z 200.034225, Mass diff 0.001 (4.18 ppm), SMILES O=CC(=COC)C=1C=CC=CC1OC=N, Annotation [C11H11NO3-5H]+, Rule of HR True', 201.06636: 'Theoretical m/z 201.065851, Mass diff 0.001 (2.53 ppm), SMILES N=CN=COC=1C=CC=CC1C=COC, Annotation [C11H12N2O2-3H]+, Rule of HR True', 210.0668: 'Theoretical m/z 210.066737, Mass diff -0.001 (0 ppm), Formula C12H8N3O', 211.05078: 'Theoretical m/z 211.050752, Mass diff -0.001 (0 ppm), Formula C12H7N2O2', 216.06657: 'Theoretical m/z 216.065515, Mass diff 0.001 (4.88 ppm), SMILES O=CC(=COC)C=1C=CC=CC1OC(=N)C, Annotation [C12H13NO3-3H]+, Rule of HR True', 272.0834: 'Theoretical m/z 272.082387, Mass diff -0.002 (0 ppm), Formula C17H10N3O', 273.06769: 'Theoretical m/z 273.066403, Mass diff -0.002 (0 ppm), Formula C17H9N2O2', 273.0907: 'Theoretical m/z 273.091555, Mass diff 0 (0 ppm), Formula C19H13O2', 275.08304: 'Theoretical m/z 275.082053, Mass diff -0.002 (0 ppm), Formula C17H11N2O2', 287.08322: 'Theoretical m/z 287.082053, Mass diff -0.002 (0 ppm), Formula C18H11N2O2', 288.06744: 'Theoretical m/z 288.066068, Mass diff -0.002 (0 ppm), Formula C18H10NO3', 300.07855: 'Theoretical m/z 300.077302, Mass diff -0.002 (0 ppm), Formula C18H10N3O2', 301.08551: 'Theoretical m/z 301.08457, Mass diff 0.001 (3.12 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C)=C2, Annotation [C18H13N3O2-2H]+, Rule of HR False', 312.07855: 'Theoretical m/z 312.077302, Mass diff -0.002 (0 ppm), Formula C19H10N3O2', 315.10245: 'Theoretical m/z 315.102119, Mass diff -0.001 (0 ppm), Formula C21H15O3', 316.10916: 'Theoretical m/z 316.108045, Mass diff 0.001 (3.53 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C=C)=C2, Annotation [C19H13N3O2+H]+, Rule of HR True', 328.07382: 'Theoretical m/z 328.072216, Mass diff -0.002 (0 ppm), Formula C19H10N3O3', 329.08087: 'Theoretical m/z 329.079504, Mass diff 0.001 (4.15 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C=CO)=C2, Annotation [C19H13N3O3-2H]+, Rule of HR False', 344.10461: 'Theoretical m/z 344.102955, Mass diff 0.002 (4.81 ppm), SMILES N#CC=1C=CC=CC1OC2=NC=NC(OC=3C=CC=CC3C=COC)=C2, Annotation [C20H15N3O3-H]+, Rule of HR True', 372.10004: 'Theoretical m/z 372.098431, Mass diff -0.002 (0 ppm), Formula C21H14N3O4'}
+NUM_PEAKS=46
+COMPOUND_NAME=Azoxystrobin
+RETENTION_TIME=6.9269
+PRECURSOR_MZ=404.1249
+COLLISION_ENERGY=
+120.04499 298934.0 
+129.04543 475852.0 
+130.0406 263606.0 
+133.05293 386291.0 
+134.06076 1413032.0 
+141.04556 164042.0 
+143.06114 793237.0 
+145.02927 438571.0 
+145.0527 469026.0 
+155.06116 174099.0 
+156.04523 1265874.0 
+169.04019 657911.0 
+170.04799 171763.0 
+171.03239 360415.0 
+171.05582 571918.0 
+172.03992 1796369.0 
+173.04782 282353.0 
+177.05542 349400.0 
+182.04868 292236.0 
+182.0724 305597.0 
+183.05617 4029271.0 
+199.05089 723420.0 
+200.03506 1025293.0 
+201.04263 1807636.0 
+201.06636 510108.0 
+210.04311 1974682.0 
+210.0668 342264.0 
+211.05078 355209.0 
+216.06657 1168439.0 
+246.07988 182890.0 
+272.0834 1282380.0 
+273.06769 795436.0 
+273.0907 1168355.0 
+274.07443 221912.0 
+275.08304 260482.0 
+287.08322 453884.0 
+288.06744 172169.0 
+300.07855 1244681.0 
+301.08551 3241347.0 
+312.07855 219216.0 
+315.10245 205186.0 
+316.10916 292099.0 
+328.07382 3766201.0 
+329.08087 15964814.0 
+344.10461 2718360.0 
+372.10004 167044.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7850
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C20H23NO3
+INCHIKEY=CJPQIRJHIZUAQP-INIZCTEOSA-N
+INCHI=
+SMILES=COC(=O)C(N(c1c(C)cccc1C)C(=O)Cc1ccccc1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 105.0702: 'Theoretical m/z 105.069873, Mass diff 0 (3.11 ppm), SMILES C=1C=C(C=C(C1)C)C, Annotation [C8H10-H]+, Rule of HR True', 106.06546: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 120.081: 'Theoretical m/z 120.080776, Mass diff 0 (1.87 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-H]+, Rule of HR True', 121.08883: 'Theoretical m/z 121.088601, Mass diff 0 (1.89 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N]+, Rule of HR False', 122.09673: 'Theoretical m/z 122.096426, Mass diff 0 (2.49 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N+H]+, Rule of HR True', 133.08878: 'Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N', 148.11217: 'Theoretical m/z 148.112079, Mass diff 0 (0.61 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Benalaxyl
+RETENTION_TIME=7.079875
+PRECURSOR_MZ=326.1756
+COLLISION_ENERGY=
+91.05441 11560916.0 
+105.0702 367839.0 
+106.06546 647312.0 
+120.081 385637.0 
+121.08883 11501126.0 
+122.09673 517871.0 
+133.08878 546024.0 
+148.11217 23207426.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=6328
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H12N2OCl2
+INCHIKEY=WYEMLYFITZORAB-UHFFFAOYSA-N
+INCHI=
+SMILES=Clc1ccc(cc1)c1ccccc1N=C(c1cccnc1Cl)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={96.04461: 'Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO', 111.99506: 'Theoretical m/z 111.994854, Mass diff 0 (1.84 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN-H]+, Rule of HR True', 114.01087: 'Theoretical m/z 114.010504, Mass diff 0 (3.21 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN+H]+, Rule of HR True', 130.00558: 'Theoretical m/z 130.005966, Mass diff 0 (0 ppm), Formula C5H5ClNO', 139.99011: 'Theoretical m/z 139.990316, Mass diff 0 (0 ppm), Formula C6H3ClNO', 216.08105: 'Theoretical m/z 216.081324, Mass diff 0 (0 ppm), Formula C16H10N', 228.08148: 'Theoretical m/z 228.081324, Mass diff -0.001 (0 ppm), Formula C17H10N', 230.03716: 'Theoretical m/z 230.036716, Mass diff 0 (1.93 ppm), SMILES ClC=1C=CC(=CC1)C=2C=CC=CC2N=CO, Annotation [C13H10ClNO-H]+, Rule of HR True', 238.04195: 'Theoretical m/z 238.042352, Mass diff 0 (0 ppm), Formula C15H9ClN', 243.09259: 'Theoretical m/z 243.092223, Mass diff -0.001 (0 ppm), Formula C17H11N2', 253.07672: 'Theoretical m/z 253.076018, Mass diff 0.001 (2.77 ppm), SMILES N=1C=CC=C(C1)C=NC=2C=CC=CC2C=3C=CC=CC3, Annotation [C18H14N2-5H]+, Rule of HR True', 264.05807: 'Theoretical m/z 264.058002, Mass diff -0.001 (0 ppm), Formula C17H11ClN', 271.08762: 'Theoretical m/z 271.086603, Mass diff 0.001 (3.75 ppm), SMILES OC(=NC=1C=CC=CC1C=2C=CC=CC2)C=3C=NC=CC3, Annotation [C18H14N2O-3H]+, Rule of HR True', 279.0686: 'Theoretical m/z 279.068901, Mass diff 0 (0 ppm), Formula C17H12ClN2', 289.05276: 'Theoretical m/z 289.052698, Mass diff 0 (0.22 ppm), SMILES ClC=1C=CC(=CC1)C=2C=CC=CC2N=CC=3C=NC=CC3, Annotation [C18H13ClN2-3H]+, Rule of HR True', 305.04871: 'Theoretical m/z 305.048166, Mass diff -0.001 (0 ppm), Formula C18H10ClN2O', 307.06335: 'Theoretical m/z 307.063282, Mass diff 0 (0.22 ppm), SMILES ClC=1C=CC(=CC1)C=2C=CC=CC2N=C(O)C=3C=NC=CC3, Annotation [C18H13ClN2O-H]+, Rule of HR True'}
+NUM_PEAKS=27
+COMPOUND_NAME=Boscalid
+RETENTION_TIME=6.811709
+PRECURSOR_MZ=343.0408
+COLLISION_ENERGY=
+96.04461 588528.0 
+111.99506 131288.0 
+112.03961 562594.0 
+114.01087 183518.0 
+130.00558 256565.0 
+139.99011 1220289.0 
+152.06248 66998.0 
+216.08105 60699.0 
+227.07349 93814.0 
+228.08148 96430.0 
+229.08876 93365.0 
+230.03716 77307.0 
+238.04195 58994.0 
+242.08464 181011.0 
+243.09259 680474.0 
+244.09969 317520.0 
+253.07672 424600.0 
+254.08458 657164.0 
+264.05807 118437.0 
+270.07944 187992.0 
+271.08762 5868577.0 
+272.09424 5476461.0 
+279.0686 68522.0 
+289.05276 1245064.0 
+305.04871 107573.0 
+306.05643 72921.0 
+307.06335 2958245.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2756
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H16N2O3
+INCHIKEY=AMRQXHFXNZFDCH-VIFPVBQESA-N
+INCHI=
+SMILES=CCN=C(C(OC(=Nc1ccccc1)O)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.07622: 'Theoretical m/z 85.076573, Mass diff 0 (0 ppm), Formula C4H9N2', 100.07591: 'Theoretical m/z 100.075687, Mass diff 0 (2.23 ppm), SMILES OC(=NCC)CC, Annotation [C5H11NO-H]+, Rule of HR True', 118.08654: 'Theoretical m/z 118.086256, Mass diff 0 (2.41 ppm), SMILES OC(=NCC)C(O)C, Annotation [C5H11NO2+H]+, Rule of HR True', 120.04464: 'Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True', 138.05496: 'Theoretical m/z 138.05496, Mass diff 0 (0 ppm), SMILES OC(O)=NC=1C=CC=CC1, Annotation [C7H7NO2+H]+, Rule of HR True', 144.06567: 'Theoretical m/z 144.066068, Mass diff 0 (0 ppm), Formula C6H10NO3', 164.0705: 'Theoretical m/z 164.070606, Mass diff 0 (0.65 ppm), SMILES OC(=NC=1C=CC=CC1)OCC, Annotation [C9H11NO2-H]+, Rule of HR True', 192.0659: 'Theoretical m/z 192.066068, Mass diff 0 (0 ppm), Formula C10H10NO3', 237.12401: 'Theoretical m/z 237.123365, Mass diff 0.001 (2.72 ppm), SMILES OC(=NC=1C=CC=CC1)OC(C(O)=NCC)C, Annotation [C12H16N2O3+H]+, Rule of HR True'}
+NUM_PEAKS=12
+COMPOUND_NAME=Carbetamide
+RETENTION_TIME=3.923062
+PRECURSOR_MZ=237.1238
+COLLISION_ENERGY=
+85.07622 86855.0 
+100.07591 86451.0 
+118.08654 1614784.0 
+120.04464 757563.0 
+126.01047 99599.0 
+138.05496 54640.0 
+144.06567 88684.0 
+164.0705 45687.0 
+192.0659 2143350.0 
+237.07993 102575.0 
+237.09068 314588.0 
+237.12401 187935.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=6914
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H14N3O3Cl2F3
+INCHIKEY=MLKCGVHIFJBRCD-JTQLQIEISA-N
+INCHI=
+SMILES=CCOC(=O)C(Cc1cc(c(cc1Cl)F)n1nc(n(c1=O)C(F)F)C)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={87.03558: 'Theoretical m/z 87.035302, Mass diff 0 (3.19 ppm), SMILES FCNC(=N)C, Annotation [C3H7FN2-3H]+, Rule of HR True', 92.03108: 'Theoretical m/z 92.030633, Mass diff 0 (4.85 ppm), SMILES FC(F)NCC, Annotation [C3H7F2N-3H]+, Rule of HR True', 140.99028: 'Theoretical m/z 140.990182, Mass diff 0 (0.69 ppm), SMILES FC1=CC=C(C(Cl)=C1)C, Annotation [C7H6ClF-3H]+, Rule of HR True', 168.00159: 'Theoretical m/z 168.002086, Mass diff 0 (0 ppm), Formula C3HF3N3O2', 168.98535: 'Theoretical m/z 168.986102, Mass diff 0 (0 ppm), Formula C3F3N2O3', 169.00954: 'Theoretical m/z 169.010111, Mass diff 0 (0 ppm), Formula C8H3F2O2', 169.99326: 'Theoretical m/z 169.993958, Mass diff 0 (0 ppm), Formula C5H7Cl2FN', 176.0387: 'Theoretical m/z 176.039078, Mass diff 0 (0 ppm), Formula C6H8ClFN3', 176.96758: 'Theoretical m/z 176.967865, Mass diff 0 (0 ppm), Formula C2HClF3N2O2', 183.0123: 'Theoretical m/z 183.011987, Mass diff 0 (1.71 ppm), SMILES FC1=CC(Cl)=CC=C1NN=CC, Annotation [C8H8ClFN2-3H]+, Rule of HR True', 183.99632: 'Theoretical m/z 183.995996, Mass diff 0 (1.76 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)C, Annotation [C8H7ClFNO-3H]+, Rule of HR True', 186.01216: 'Theoretical m/z 186.011646, Mass diff 0.001 (2.76 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)C, Annotation [C8H7ClFNO-H]+, Rule of HR True', 194.98845: 'Theoretical m/z 194.989207, Mass diff 0 (0 ppm), Formula C6H6Cl2FN2', 195.99637: 'Theoretical m/z 195.997001, Mass diff 0 (0 ppm), Formula C4HF3N3O3', 197.00471: 'Theoretical m/z 197.005025, Mass diff 0 (0 ppm), Formula C9H3F2O3', 201.9623: 'Theoretical m/z 201.962112, Mass diff 0 (0.93 ppm), SMILES FC=1C=C(Cl)C(=CC1N)CCCl, Annotation [C8H8Cl2FN-5H]+, Rule of HR True', 203.97847: 'Theoretical m/z 203.977762, Mass diff 0.001 (3.47 ppm), SMILES FC=1C=C(Cl)C(=CC1N)CCCl, Annotation [C8H8Cl2FN-3H]+, Rule of HR True', 204.96245: 'Theoretical m/z 204.962779, Mass diff 0 (0 ppm), Formula C3HClF3N2O3', 206.02895: 'Theoretical m/z 206.029656, Mass diff 0 (0 ppm), Formula C7H7ClF2N3', 207.03662: 'Theoretical m/z 207.036994, Mass diff 0 (0 ppm), Formula C10H5F2N2O', 209.02803: 'Theoretical m/z 209.028179, Mass diff 0 (0 ppm), Formula C10H7ClFN2', 209.99982: 'Theoretical m/z 209.999066, Mass diff 0.001 (3.59 ppm), SMILES O=CN(N=CC)C1=CC=C(Cl)C=C1F, Annotation [C9H8ClFN2O-4H]+, Rule of HR False', 211.00719: 'Theoretical m/z 211.006891, Mass diff 0 (1.42 ppm), SMILES O=CN(N=CC)C1=CC=C(Cl)C=C1F, Annotation [C9H8ClFN2O-3H]+, Rule of HR True', 212.01517: 'Theoretical m/z 212.014716, Mass diff 0 (2.14 ppm), SMILES O=CN(N=CC)C1=CC=C(Cl)C=C1F, Annotation [C9H8ClFN2O-2H]+, Rule of HR False', 213.00288: 'Theoretical m/z 213.003107, Mass diff 0 (0 ppm), Formula C9H4ClF2N2', 214.01096: 'Theoretical m/z 214.011588, Mass diff 0 (0 ppm), Formula C9H3F3NO2', 215.02534: 'Theoretical m/z 215.025681, Mass diff 0 (0 ppm), Formula C11H4FN2O2', 220.9915: 'Theoretical m/z 220.991794, Mass diff 0 (0 ppm), Formula C10H3ClFN2O', 221.97609: 'Theoretical m/z 221.976952, Mass diff 0 (0 ppm), Formula C7H3ClF2NO3', 222.00006: 'Theoretical m/z 221.999071, Mass diff 0.001 (4.45 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)C, Annotation [C10H10ClFN2O-6H]+, Rule of HR False', 223.00748: 'Theoretical m/z 223.006896, Mass diff 0.001 (2.62 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)C, Annotation [C10H10ClFN2O-5H]+, Rule of HR True', 223.9912: 'Theoretical m/z 223.991459, Mass diff 0 (0 ppm), Formula C10H4ClFNO2', 226.03568: 'Theoretical m/z 226.035885, Mass diff 0 (0 ppm), Formula C7H8ClF3N3', 227.98999: 'Theoretical m/z 227.990684, Mass diff 0 (0 ppm), Formula C6H6Cl2F2N3', 228.9734: 'Theoretical m/z 228.973557, Mass diff 0 (0 ppm), Formula C9H4Cl2FN2', 228.99759: 'Theoretical m/z 228.998022, Mass diff 0 (0 ppm), Formula C9H4ClF2N2O', 229.9576: 'Theoretical m/z 229.95703, Mass diff 0.001 (2.48 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-5H]+, Rule of HR True', 230.96507: 'Theoretical m/z 230.964855, Mass diff 0 (0.93 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-4H]+, Rule of HR False', 231.97353: 'Theoretical m/z 231.97268, Mass diff 0.001 (3.66 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-3H]+, Rule of HR True', 232.98094: 'Theoretical m/z 232.980505, Mass diff 0 (1.87 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H8Cl2FNO-2H]+, Rule of HR False', 233.00957: 'Theoretical m/z 233.009336, Mass diff -0.001 (0 ppm), Formula C9H5ClF3N2', 233.99303: 'Theoretical m/z 233.993351, Mass diff 0 (0 ppm), Formula C9H4ClF3NO', 236.01566: 'Theoretical m/z 236.015924, Mass diff 0 (0 ppm), Formula C11H4F2NO3', 239.00291: 'Theoretical m/z 239.003501, Mass diff 0 (0 ppm), Formula C7H6ClF2N2O3', 240.99757: 'Theoretical m/z 240.998022, Mass diff 0 (0 ppm), Formula C10H4ClF2N2O', 242.00581: 'Theoretical m/z 242.006334, Mass diff 0 (0 ppm), Formula C7H8Cl2F2N3', 246.98367: 'Theoretical m/z 246.983575, Mass diff 0 (0.38 ppm), SMILES O=CN(N)C=1C=C(C(Cl)=CC1F)CCCl, Annotation [C9H9Cl2FN2O-3H]+, Rule of HR True', 248.98016: 'Theoretical m/z 248.980928, Mass diff 0 (0 ppm), Formula C6H6Cl2F3N2O', 248.9865: 'Theoretical m/z 248.986708, Mass diff 0 (0 ppm), Formula C11H3ClFN2O2', 249.9944: 'Theoretical m/z 249.99502, Mass diff 0 (0 ppm), Formula C8H7Cl2FN3O', 251.02658: 'Theoretical m/z 251.026823, Mass diff 0 (0 ppm), Formula C11H5F2N2O3', 252.03403: 'Theoretical m/z 252.03468, Mass diff 0 (0 ppm), Formula C13H12Cl2N', 256.96869: 'Theoretical m/z 256.969614, Mass diff 0 (0 ppm), Formula C7H5Cl2F2N2O2', 257.95212: 'Theoretical m/z 257.951934, Mass diff 0 (0.72 ppm), SMILES O=CNC=1C=C(C(Cl)=CC1F)CC(Cl)C=O, Annotation [C10H8Cl2FNO2-5H]+, Rule of HR True', 258.96021: 'Theoretical m/z 258.959764, Mass diff 0 (1.72 ppm), SMILES O=C(OC)C(Cl)CC1=CC(N)=C(F)C=C1Cl, Annotation [C10H10Cl2FNO2-6H]+, Rule of HR False', 261.00433: 'Theoretical m/z 261.003692, Mass diff 0.001 (2.45 ppm), SMILES O=C(NC1=CC=C(Cl)C=C1F)N(CC)C(F)F, Annotation [C10H10ClF3N2O-5H]+, Rule of HR True', 268.00449: 'Theoretical m/z 268.005585, Mass diff 0.001 (0 ppm), Formula C8H9Cl2FN3O2', 268.99277: 'Theoretical m/z 268.993623, Mass diff 0 (0 ppm), Formula C13H8Cl2FO', 270.00082: 'Theoretical m/z 270.001249, Mass diff 0 (0 ppm), Formula C8H8Cl2F2N3O', 270.98462: 'Theoretical m/z 270.983581, Mass diff 0.001 (3.84 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)CCCl, Annotation [C11H11Cl2FN2O-5H]+, Rule of HR True', 274.97897: 'Theoretical m/z 274.978484, Mass diff 0 (1.77 ppm), SMILES O=C(OC)C(Cl)CC1=CC(NN)=C(F)C=C1Cl, Annotation [C10H11Cl2FN2O2-5H]+, Rule of HR True', 276.97476: 'Theoretical m/z 276.975842, Mass diff 0.001 (0 ppm), Formula C7H6Cl2F3N2O2', 280.02945: 'Theoretical m/z 280.030195, Mass diff 0.001 (2.66 ppm), SMILES O=C(OCC)C(Cl)CC1=CC(N)=C(F)C=C1Cl, Annotation [C11H12Cl2FNO2+H]+, Rule of HR True', 282.0246: 'Theoretical m/z 282.025258, Mass diff 0 (0 ppm), Formula C14H11Cl2FN', 284.96323: 'Theoretical m/z 284.963386, Mass diff 0 (0 ppm), Formula C11H4Cl2FN2O2', 288.01102: 'Theoretical m/z 288.01012, Mass diff 0.001 (3.12 ppm), SMILES O=C1NC(=NN1C=2C=C(C(Cl)=CC2F)CCCl)C, Annotation [C11H10Cl2FN3O-H]+, Rule of HR True', 290.03122: 'Theoretical m/z 290.030262, Mass diff 0.001 (3.3 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)C, Annotation [C11H9ClF3N3O-H]+, Rule of HR True', 298.97946: 'Theoretical m/z 298.978484, Mass diff 0.001 (3.26 ppm), SMILES O=CN(N=CC)C=1C=C(C(Cl)=CC1F)CC(Cl)C=O, Annotation [C12H11Cl2FN2O2-5H]+, Rule of HR True', 302.03137: 'Theoretical m/z 302.030237, Mass diff 0.001 (3.75 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)CC, Annotation [C12H11ClF3N3O-3H]+, Rule of HR True', 303.0383: 'Theoretical m/z 303.038062, Mass diff 0 (0.79 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)CC, Annotation [C12H11ClF3N3O-2H]+, Rule of HR False', 316.00662: 'Theoretical m/z 316.006728, Mass diff 0 (0 ppm), Formula C9H10Cl2F2N3O3', 318.00153: 'Theoretical m/z 318.000696, Mass diff 0.001 (2.62 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC=C(Cl)C(=C2)CCCl, Annotation [C12H11Cl2F2N3O-3H]+, Rule of HR True', 320.04153: 'Theoretical m/z 320.042051, Mass diff 0 (0 ppm), Formula C14H14Cl2F2NO', 338.00775: 'Theoretical m/z 338.006916, Mass diff 0.001 (2.47 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C=2C=C(C(Cl)=CC2F)CCCl, Annotation [C12H10Cl2F3N3O-H]+, Rule of HR True', 345.99677: 'Theoretical m/z 345.99563, Mass diff 0.001 (3.3 ppm), SMILES O=CC(Cl)CC1=CC(=CC=C1Cl)N2N=C(N(C2=O)C(F)F)C, Annotation [C13H11Cl2F2N3O2-3H]+, Rule of HR True'}
+NUM_PEAKS=75
+COMPOUND_NAME=Carfentrazone ethyl
+RETENTION_TIME=6.898515
+PRECURSOR_MZ=412.045
+COLLISION_ENERGY=
+87.03558 102938.0 
+92.03108 108928.0 
+140.99028 93612.0 
+168.00159 290200.0 
+168.98535 256214.0 
+169.00954 280404.0 
+169.99326 139258.0 
+176.0387 59605.0 
+176.96758 2472383.0 
+183.0123 267100.0 
+183.99632 81664.0 
+186.01216 91455.0 
+194.98845 136592.0 
+195.99637 326492.0 
+197.00471 52605.0 
+201.9623 154634.0 
+203.97847 447264.0 
+204.96245 1832179.0 
+206.02895 92544.0 
+207.03662 171674.0 
+209.02803 384802.0 
+209.99982 113563.0 
+211.00719 472507.0 
+212.01517 66934.0 
+213.00288 312895.0 
+214.01096 51013.0 
+215.02534 55407.0 
+220.9915 95557.0 
+221.97609 58129.0 
+222.00006 181469.0 
+223.00748 74723.0 
+223.9912 1241221.0 
+226.03568 99992.0 
+227.98999 56867.0 
+228.9734 154659.0 
+228.99759 849754.0 
+229.9576 291454.0 
+230.96507 364210.0 
+231.97353 309882.0 
+232.98094 634253.0 
+233.00957 190835.0 
+233.99303 64478.0 
+236.01566 50291.0 
+239.00291 79639.0 
+240.99757 4112806.0 
+242.00581 1279056.0 
+246.98367 100821.0 
+248.98016 83634.0 
+248.9865 48588.0 
+249.9944 112801.0 
+251.02658 84213.0 
+252.03403 720952.0 
+256.96869 464576.0 
+257.95212 120792.0 
+258.96021 600062.0 
+261.00433 486923.0 
+268.00449 56951.0 
+268.99277 70677.0 
+270.00082 107703.0 
+270.98462 439596.0 
+274.97897 367619.0 
+276.97476 4577284.0 
+280.02945 127558.0 
+282.0246 396042.0 
+284.96323 117220.0 
+288.01102 1894072.0 
+290.03122 319337.0 
+298.97946 85527.0 
+302.03137 2921622.0 
+303.0383 181158.0 
+316.00662 372285.0 
+318.00153 484008.0 
+320.04153 58056.0 
+338.00775 410316.0 
+345.99677 2618042.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5260
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H14N5O2BrCl2
+INCHIKEY=PSOVNZZNOMJUBI-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(c1cc(C)cc(c1N=C(c1cc(nn1c1ncccc1Cl)Br)O)Cl)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={283.92297: 'Theoretical m/z 283.922088, Mass diff 0.001 (3.11 ppm), SMILES ClC1=CC=CN=C1NC(=CCBr)C(=N)O, Annotation [C9H9BrClN3O-5H]+, Rule of HR True', 450.93774: 'Theoretical m/z 450.935882, Mass diff 0.002 (4.12 ppm), SMILES ClC1=CC=CN=C1NC(=CCBr)C(O)=NC2=C(Cl)C=C(C=C2C(=N)O)C, Annotation [C17H15BrCl2N4O2-5H]+, Rule of HR True', 463.96796: 'Theoretical m/z 463.967487, Mass diff 0 (1.02 ppm), SMILES ClC=1C=C(C=C(C(O)=NC)C1N=CC2=CC(Br)=NN2C3=NC=CC=C3Cl)C, Annotation [C18H14BrCl2N5O-H]+, Rule of HR True', 481.97949: 'Theoretical m/z 481.978071, Mass diff 0.001 (2.94 ppm), SMILES ClC=1C=C(C=C(C(O)=NC)C1N=C(O)C2=CC(Br)=NN2C3=NC=CC=C3Cl)C, Annotation [C18H14BrCl2N5O2+H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Chlorantraniliprole
+RETENTION_TIME=6.589343
+PRECURSOR_MZ=481.9785
+COLLISION_ENERGY=
+283.92297 5735542.0 
+450.93774 4907420.0 
+463.96796 71876.0 
+481.97949 1501231.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=9818
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H8N4Cl2
+INCHIKEY=UXADOQPNKNTIHB-UHFFFAOYSA-N
+INCHI=
+SMILES=Clc1ccccc1c1nnc(nn1)c1ccccc1Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N', 102.03414: 'Theoretical m/z 102.033822, Mass diff 0 (3.11 ppm), SMILES N=CC=1C=CC=CC1, Annotation [C7H7N-3H]+, Rule of HR True', 130.04021: 'Theoretical m/z 130.039972, Mass diff 0 (1.83 ppm), SMILES N=NC(=N)C=1C=CC=CC1, Annotation [C7H7N3-3H]+, Rule of HR True', 138.01057: 'Theoretical m/z 138.010502, Mass diff 0 (0.5 ppm), SMILES ClC=1C=CC=CC1C=N, Annotation [C7H6ClN-H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Clofentezine
+RETENTION_TIME=7.397017
+PRECURSOR_MZ=303.0207
+COLLISION_ENERGY=
+92.0498 44376.0 
+102.03414 382179.0 
+120.04463 495630.0 
+130.04021 2783936.0 
+138.01057 2494447.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5584
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H15N3
+INCHIKEY=HAORKNGNJCEJBX-UHFFFAOYSA-N
+INCHI=
+SMILES=Cc1nc(Nc2ccccc2)nc(c1)C1CC1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5', 91.05441: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 92.06236: 'Theoretical m/z 92.062054, Mass diff 0 (3.33 ppm), SMILES C(=CC1CC1)CC, Annotation [C7H12-4H]+, Rule of HR False', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 94.06544: 'Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True', 104.04984: 'Theoretical m/z 104.049478, Mass diff 0 (3.48 ppm), SMILES C=1C=CC(=CC1)NC, Annotation [C7H9N-3H]+, Rule of HR True', 105.04505: 'Theoretical m/z 105.044725, Mass diff 0 (3.1 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-3H]+, Rule of HR True', 106.06546: 'Theoretical m/z 106.065126, Mass diff 0 (3.15 ppm), SMILES N=C(C=CC1CC1)C, Annotation [C7H11N-3H]+, Rule of HR True', 107.07314: 'Theoretical m/z 107.072951, Mass diff 0 (1.77 ppm), SMILES N=C(C=CC1CC1)C, Annotation [C7H11N-2H]+, Rule of HR False', 108.08108: 'Theoretical m/z 108.080776, Mass diff 0 (2.81 ppm), SMILES N=C(C=CC1CC1)C, Annotation [C7H11N-H]+, Rule of HR True', 109.0761: 'Theoretical m/z 109.076025, Mass diff 0 (0.69 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2+H]+, Rule of HR True', 115.0543: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.0497: 'Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N', 117.0574: 'Theoretical m/z 117.057299, Mass diff 0 (0.87 ppm), SMILES N(=C)C(=CCC)C1CC1, Annotation [C8H13N-6H]+, Rule of HR False', 118.05279: 'Theoretical m/z 118.05255, Mass diff 0 (2.03 ppm), SMILES N=1C=NC(=CC1)C2CC2, Annotation [C7H8N2-2H]+, Rule of HR False', 118.06519: 'Theoretical m/z 118.065124, Mass diff 0 (0.56 ppm), SMILES N(=C)C(=CCC)C1CC1, Annotation [C8H13N-5H]+, Rule of HR True', 119.06059: 'Theoretical m/z 119.060375, Mass diff 0 (1.81 ppm), SMILES N=1C=NC(=CC1)C2CC2, Annotation [C7H8N2-H]+, Rule of HR True', 123.09197: 'Theoretical m/z 123.091673, Mass diff 0 (2.41 ppm), SMILES N=1C=NC(=CC1C)CC, Annotation [C7H10N2+H]+, Rule of HR True', 130.06528: 'Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N', 131.06062: 'Theoretical m/z 131.060373, Mass diff 0 (1.89 ppm), SMILES N(=CNC=1C=CC=CC1)C, Annotation [C8H10N2-3H]+, Rule of HR True', 133.07642: 'Theoretical m/z 133.076023, Mass diff 0 (2.99 ppm), SMILES N=1C=NC(=CC1C)C2CC2, Annotation [C8H10N2-H]+, Rule of HR True', 142.06525: 'Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N', 143.06068: 'Theoretical m/z 143.060373, Mass diff 0 (2.15 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-3H]+, Rule of HR True', 143.07307: 'Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N', 144.05594: 'Theoretical m/z 144.055627, Mass diff 0 (2.17 ppm), SMILES N=C(N=C)NC=1C=CC=CC1, Annotation [C8H9N3-3H]+, Rule of HR True', 144.08099: 'Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N', 145.07616: 'Theoretical m/z 145.076023, Mass diff 0 (0.95 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-H]+, Rule of HR True', 156.06825: 'Theoretical m/z 156.068203, Mass diff 0 (0.3 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-4H]+, Rule of HR False', 157.0762: 'Theoretical m/z 157.076028, Mass diff 0 (1.09 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-3H]+, Rule of HR True', 158.0838: 'Theoretical m/z 158.083843, Mass diff 0 (0.27 ppm), SMILES N(=C(C)C)CNC=1C=CC=CC1, Annotation [C10H14N2-4H]+, Rule of HR False', 159.09198: 'Theoretical m/z 159.091668, Mass diff 0 (1.96 ppm), SMILES N(=C(C)C)CNC=1C=CC=CC1, Annotation [C10H14N2-3H]+, Rule of HR True', 165.06998: 'Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9', 167.06058: 'Theoretical m/z 167.060368, Mass diff 0 (1.27 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)CC, Annotation [C11H14N2-7H]+, Rule of HR True', 168.06824: 'Theoretical m/z 168.068193, Mass diff 0 (0.28 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-6H]+, Rule of HR False', 168.08109: 'Theoretical m/z 168.081324, Mass diff 0 (0 ppm), Formula C12H10N', 169.07619: 'Theoretical m/z 169.076018, Mass diff 0 (1.01 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-5H]+, Rule of HR True', 171.09184: 'Theoretical m/z 171.091668, Mass diff 0 (1 ppm), SMILES N(=CNC=1C=CC=CC1)CC2CC2, Annotation [C11H14N2-3H]+, Rule of HR True', 181.07629: 'Theoretical m/z 181.076024, Mass diff 0 (1.47 ppm), SMILES N(=CNC=1C=CC=CC1)C(=CCC)C, Annotation [C12H16N2-7H]+, Rule of HR True', 182.08427: 'Theoretical m/z 182.083843, Mass diff 0 (2.34 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C2CC2, Annotation [C12H14N2-4H]+, Rule of HR False', 182.09682: 'Theoretical m/z 182.096974, Mass diff 0 (0 ppm), Formula C13H12N', 183.09206: 'Theoretical m/z 183.091668, Mass diff 0 (2.14 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C2CC2, Annotation [C12H14N2-3H]+, Rule of HR True', 184.08746: 'Theoretical m/z 184.086918, Mass diff 0.001 (2.95 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C, Annotation [C11H11N3-H]+, Rule of HR True', 185.10789: 'Theoretical m/z 185.107319, Mass diff 0.001 (3.09 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C2CC2, Annotation [C12H14N2-H]+, Rule of HR True', 193.07642: 'Theoretical m/z 193.076573, Mass diff 0 (0 ppm), Formula C13H9N2', 196.08698: 'Theoretical m/z 196.086923, Mass diff 0 (0.29 ppm), SMILES N=1C(=NC(=CC1C)C)NC=2C=CC=CC2, Annotation [C12H13N3-3H]+, Rule of HR True', 198.10313: 'Theoretical m/z 198.102573, Mass diff 0.001 (2.81 ppm), SMILES N=1C(=NC(=CC1C)C)NC=2C=CC=CC2, Annotation [C12H13N3-H]+, Rule of HR True', 207.0918: 'Theoretical m/z 207.092223, Mass diff 0 (0 ppm), Formula C14H11N2', 209.10754: 'Theoretical m/z 209.107873, Mass diff 0 (0 ppm), Formula C14H13N2', 210.10275: 'Theoretical m/z 210.102573, Mass diff 0 (0.84 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C3CC3, Annotation [C13H13N3-H]+, Rule of HR True', 224.1181: 'Theoretical m/z 224.118772, Mass diff 0 (0 ppm), Formula C14H14N3', 226.13422: 'Theoretical m/z 226.133879, Mass diff 0 (1.51 ppm), SMILES N=1C(=NC(=CC1C)C2CC2)NC=3C=CC=CC3, Annotation [C14H15N3+H]+, Rule of HR True'}
+NUM_PEAKS=68
+COMPOUND_NAME=Cyprodinil
+RETENTION_TIME=6.669806
+PRECURSOR_MZ=226.1346
+COLLISION_ENERGY=
+89.03882 250501.0 
+91.05441 2917894.0 
+92.0498 1832571.0 
+92.06236 327913.0 
+93.0575 7935048.0 
+94.06544 551055.0 
+95.04928 1106686.0 
+104.04984 578815.0 
+105.04505 751939.0 
+106.06546 3348979.0 
+107.07314 366893.0 
+108.06842 996581.0 
+108.08108 5293585.0 
+109.0761 435067.0 
+110.06014 373109.0 
+115.0543 340655.0 
+116.0497 1136768.0 
+117.0574 936588.0 
+118.05279 3491518.0 
+118.06519 1243941.0 
+119.06059 3591314.0 
+123.09197 364628.0 
+124.07606 563904.0 
+130.06528 192669.0 
+131.06062 1377516.0 
+132.06825 1932161.0 
+133.07642 3211678.0 
+134.06033 753709.0 
+142.06525 584454.0 
+143.06068 1778669.0 
+143.07307 279220.0 
+144.05594 191195.0 
+144.08099 2104332.0 
+145.07616 882365.0 
+149.07127 251299.0 
+156.06825 169085.0 
+157.0762 329957.0 
+158.0838 181590.0 
+159.09198 963940.0 
+165.06998 303199.0 
+167.06058 287846.0 
+167.07332 1087973.0 
+168.06824 523675.0 
+168.08109 896186.0 
+169.07619 575896.0 
+170.0843 204211.0 
+171.09184 238779.0 
+181.07629 410526.0 
+182.08427 540213.0 
+182.09682 243307.0 
+183.07944 619682.0 
+183.09206 583441.0 
+184.08746 1461784.0 
+185.10789 904319.0 
+191.07323 180652.0 
+193.07642 1237200.0 
+194.08405 2240403.0 
+196.08698 270421.0 
+197.09528 430359.0 
+198.10313 664506.0 
+199.11044 212040.0 
+207.0918 1191559.0 
+208.10004 666594.0 
+209.10754 1644491.0 
+210.10275 4134248.0 
+211.11086 699261.0 
+224.1181 912227.0 
+226.13422 16374867.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=614
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C6H10N6
+INCHIKEY=LVQDKIWDGQRHTE-UHFFFAOYSA-N
+INCHI=
+SMILES=N=c1[nH]c(=NC2CC2)[nH]c(=N)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.050869, Mass diff 0 (3.43 ppm), SMILES N=CNC(=N)N, Annotation [C2H6N4-H]+, Rule of HR True', 108.05576: 'Theoretical m/z 108.05562, Mass diff 0 (1.3 ppm), SMILES N=CNC=NC1CC1, Annotation [C5H9N3-3H]+, Rule of HR True', 110.0462: 'Theoretical m/z 110.046121, Mass diff 0 (0.72 ppm), SMILES N=C1NC(=N)NCN1, Annotation [C3H7N5-3H]+, Rule of HR True', 125.08251: 'Theoretical m/z 125.082172, Mass diff 0 (2.7 ppm), SMILES N=CNC(=NC1CC1)N, Annotation [C5H10N4-H]+, Rule of HR True', 127.07288: 'Theoretical m/z 127.072668, Mass diff 0 (1.67 ppm), SMILES N=C1NC(=N)NC(=N)N1, Annotation [C3H6N6+H]+, Rule of HR True', 139.07271: 'Theoretical m/z 139.072666, Mass diff 0 (0.32 ppm), SMILES N=C1NC(=N)NC(=NC)N1, Annotation [C4H8N6-H]+, Rule of HR True', 150.0777: 'Theoretical m/z 150.077417, Mass diff 0 (1.89 ppm), SMILES N=CNC(=N)NC=NC1CC1, Annotation [C6H11N5-3H]+, Rule of HR True', 151.07292: 'Theoretical m/z 151.072671, Mass diff 0 (1.65 ppm), SMILES N=C1NC(=N)NC(=NCC)N1, Annotation [C5H10N6-3H]+, Rule of HR True', 167.10403: 'Theoretical m/z 167.103971, Mass diff 0 (0.35 ppm), SMILES N=C1NC(=N)NC(=NC2CC2)N1, Annotation [C6H10N6+H]+, Rule of HR True'}
+NUM_PEAKS=9
+COMPOUND_NAME=Cyromazine_1
+RETENTION_TIME=0.7250975
+PRECURSOR_MZ=167.1043
+COLLISION_ENERGY=
+85.05116 569181.0 
+108.05576 364390.0 
+110.0462 49797.0 
+125.08251 178192.0 
+127.07288 24861.0 
+139.07271 33973.0 
+150.0777 7345.0 
+151.07292 35146.0 
+167.10403 54669.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=946
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C6H10N6
+INCHIKEY=LVQDKIWDGQRHTE-UHFFFAOYSA-N
+INCHI=
+SMILES=N=c1[nH]c(=NC2CC2)[nH]c(=N)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={108.05576: 'Theoretical m/z 108.05562, Mass diff 0 (1.3 ppm), SMILES N=CNC=NC1CC1, Annotation [C5H9N3-3H]+, Rule of HR True', 110.0462: 'Theoretical m/z 110.046121, Mass diff 0 (0.72 ppm), SMILES N=C1NC(=N)NCN1, Annotation [C3H7N5-3H]+, Rule of HR True', 112.06189: 'Theoretical m/z 112.061771, Mass diff 0 (1.06 ppm), SMILES N=C1NC(=N)NCN1, Annotation [C3H7N5-H]+, Rule of HR True', 125.08213: 'Theoretical m/z 125.082172, Mass diff 0 (0.34 ppm), SMILES N=CNC(=NC1CC1)N, Annotation [C5H10N4-H]+, Rule of HR True', 127.07288: 'Theoretical m/z 127.072668, Mass diff 0 (1.67 ppm), SMILES N=C1NC(=N)NC(=N)N1, Annotation [C3H6N6+H]+, Rule of HR True', 139.07271: 'Theoretical m/z 139.072666, Mass diff 0 (0.32 ppm), SMILES N=C1NC(=N)NC(=NC)N1, Annotation [C4H8N6-H]+, Rule of HR True', 150.0777: 'Theoretical m/z 150.077417, Mass diff 0 (1.89 ppm), SMILES N=CNC(=N)NC=NC1CC1, Annotation [C6H11N5-3H]+, Rule of HR True', 151.07292: 'Theoretical m/z 151.072671, Mass diff 0 (1.65 ppm), SMILES N=C1NC(=N)NC(=NCC)N1, Annotation [C5H10N6-3H]+, Rule of HR True', 167.10403: 'Theoretical m/z 167.103971, Mass diff 0 (0.35 ppm), SMILES N=C1NC(=N)NC(=NC2CC2)N1, Annotation [C6H10N6+H]+, Rule of HR True'}
+NUM_PEAKS=12
+COMPOUND_NAME=Cyromazine_2
+RETENTION_TIME=1.057777
+PRECURSOR_MZ=167.1043
+COLLISION_ENERGY=
+85.05095 323769.0 
+100.08693 5287.0 
+108.05576 223896.0 
+110.0462 30873.0 
+112.06189 4105.0 
+125.08213 95867.0 
+127.07288 11228.0 
+139.07271 22781.0 
+150.0777 3986.0 
+151.07292 16833.0 
+155.01868 3272.0 
+167.10403 33800.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7508
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C19H22N2O3
+INCHIKEY=WXUZAHCNPWONDH-UHFFFAOYSA-N
+INCHI=
+SMILES=CON=C(c1ccccc1COc1cc(C)ccc1C)C(=NC)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 91.05465: 'Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 106.06546: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 116.0497: 'Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N', 117.0574: 'Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N', 118.06553: 'Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N', 121.06523: 'Theoretical m/z 121.064792, Mass diff 0 (3.62 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-H]+, Rule of HR True', 121.08883: 'Theoretical m/z 121.089149, Mass diff 0 (0 ppm), Formula C8H11N', 134.06033: 'Theoretical m/z 134.060047, Mass diff 0 (2.11 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-H]+, Rule of HR True', 135.08092: 'Theoretical m/z 135.080448, Mass diff 0 (3.5 ppm), SMILES O(C1=CC(=CC=C1C)C)C, Annotation [C9H12O-H]+, Rule of HR True', 148.07639: 'Theoretical m/z 148.075687, Mass diff 0.001 (4.75 ppm), SMILES OC(=NC)CC=1C=CC=CC1, Annotation [C9H11NO-H]+, Rule of HR True', 148.11266: 'Theoretical m/z 148.112074, Mass diff 0.001 (3.96 ppm), SMILES N(=CCC=1C=CC=CC1C)C, Annotation [C10H13N+H]+, Rule of HR True', 178.0778: 'Theoretical m/z 178.07825, Mass diff 0 (0 ppm), Formula C14H10', 180.08119: 'Theoretical m/z 180.081324, Mass diff 0 (0 ppm), Formula C13H10N', 193.10162: 'Theoretical m/z 193.101725, Mass diff 0 (0 ppm), Formula C15H13', 194.09711: 'Theoretical m/z 194.096974, Mass diff -0.001 (0 ppm), Formula C14H12N', 195.10469: 'Theoretical m/z 195.104799, Mass diff 0 (0 ppm), Formula C14H13N', 221.09647: 'Theoretical m/z 221.09664, Mass diff 0 (0 ppm), Formula C16H13O', 222.09152: 'Theoretical m/z 222.091889, Mass diff 0 (0 ppm), Formula C15H12NO'}
+NUM_PEAKS=25
+COMPOUND_NAME=Dimoxystrobin
+RETENTION_TIME=7.042906
+PRECURSOR_MZ=327.1716
+COLLISION_ENERGY=
+89.03882 267042.0 
+91.05465 1177860.0 
+92.05786 587003.0 
+106.06546 63219.0 
+116.0497 4287725.0 
+117.0574 207058.0 
+118.06553 62777.0 
+121.06523 72575.0 
+121.08883 992075.0 
+122.09238 613096.0 
+134.06033 559976.0 
+135.08092 79495.0 
+148.07639 58182.0 
+148.11266 1671042.0 
+149.10986 53924.0 
+149.11572 1649040.0 
+178.0778 129475.0 
+180.08119 207313.0 
+193.10162 104706.0 
+194.09711 110382.0 
+195.10469 223024.0 
+221.09647 105352.0 
+222.09152 46935.0 
+222.10396 66419.0 
+223.09956 719508.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=11226
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C20H22N2O
+INCHIKEY=DMYHGDXADUDKCQ-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(c1ccc(cc1)CCOc1ncnc2c1cccc2)(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 103.05439: 'Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True', 104.04984: 'Theoretical m/z 104.049472, Mass diff 0 (3.53 ppm), SMILES N(=C)C=1C=CC=CC1, Annotation [C7H7N-H]+, Rule of HR True', 105.0702: 'Theoretical m/z 105.069873, Mass diff 0 (3.11 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-H]+, Rule of HR True', 117.06997: 'Theoretical m/z 117.069879, Mass diff 0 (0.78 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-3H]+, Rule of HR True', 119.0857: 'Theoretical m/z 119.085529, Mass diff 0 (1.44 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-H]+, Rule of HR True', 121.10135: 'Theoretical m/z 121.101179, Mass diff 0 (1.41 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12+H]+, Rule of HR True', 130.02905: 'Theoretical m/z 130.028747, Mass diff 0 (2.33 ppm), SMILES OCC=1C=CC=CC1N=C, Annotation [C8H9NO-5H]+, Rule of HR True', 131.08598: 'Theoretical m/z 131.085519, Mass diff 0 (3.52 ppm), SMILES C=1C=C(C=CC1C)C(C)C, Annotation [C10H14-3H]+, Rule of HR True', 133.10155: 'Theoretical m/z 133.101169, Mass diff 0 (2.86 ppm), SMILES C=1C=CC(=CC1)C(C)(C)C, Annotation [C10H14-H]+, Rule of HR True', 145.10149: 'Theoretical m/z 145.101175, Mass diff 0 (2.17 ppm), SMILES C=1C=C(C=CC1CC)C(C)C, Annotation [C11H16-3H]+, Rule of HR True', 146.10915: 'Theoretical m/z 146.109, Mass diff 0 (1.03 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-2H]+, Rule of HR False', 147.05551: 'Theoretical m/z 147.055296, Mass diff 0 (1.46 ppm), SMILES OC1=NC=NC=2C=CC=CC12, Annotation [C8H6N2O+H]+, Rule of HR True', 161.13255: 'Theoretical m/z 161.13248, Mass diff 0 (0.43 ppm), SMILES C=1C=C(C=CC1CC)C(C)(C)C, Annotation [C12H18-H]+, Rule of HR True'}
+NUM_PEAKS=14
+COMPOUND_NAME=Fenazaquin
+RETENTION_TIME=7.977267
+PRECURSOR_MZ=307.1813
+COLLISION_ENERGY=
+91.05441 199112.0 
+103.05439 73599.0 
+104.04984 64148.0 
+105.0702 917430.0 
+117.06997 181158.0 
+119.0857 712865.0 
+121.10135 76811.0 
+130.02905 143777.0 
+131.08598 2116571.0 
+133.10155 485868.0 
+145.10149 85536.0 
+146.10915 4833104.0 
+147.05551 4215618.0 
+161.13255 3701806.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5614
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H17NO2Cl2
+INCHIKEY=VDLGAVXLJYLFDH-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccc(c(c1Cl)Cl)O)C1(C)CCCCC1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.01299: 'Theoretical m/z 95.013304, Mass diff 0 (0 ppm), Formula C5H3O2', 97.10134: 'Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True', 142.00574: 'Theoretical m/z 142.00542, Mass diff 0 (2.25 ppm), SMILES ClC1=CC(N)=CC=C1O, Annotation [C6H6ClNO-H]+, Rule of HR True', 143.0134: 'Theoretical m/z 143.013245, Mass diff 0 (1.08 ppm), SMILES ClC1=CC(N)=CC=C1O, Annotation [C6H6ClNO]+, Rule of HR False', 177.98218: 'Theoretical m/z 177.982099, Mass diff 0 (0.45 ppm), SMILES ClC1=C(Cl)C(N)=CC=C1O, Annotation [C6H5Cl2NO+H]+, Rule of HR True', 302.0708: 'Theoretical m/z 302.070906, Mass diff 0 (0.35 ppm), SMILES ClC1=C(Cl)C(N=C(O)C2(C)CCCCC2)=CC=C1O, Annotation [C14H17Cl2NO2+H]+, Rule of HR True'}
+NUM_PEAKS=6
+COMPOUND_NAME=Fenhexamid
+RETENTION_TIME=6.679342
+PRECURSOR_MZ=302.0717
+COLLISION_ENERGY=
+95.01299 111399.0 
+97.10134 4001007.0 
+142.00574 470488.0 
+143.0134 1124724.0 
+177.98218 162637.0 
+302.0708 49250.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=10879
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C24H27N3O4
+INCHIKEY=YYJNOYZRYGDPNH-UHFFFAOYSA-N
+INCHI=
+SMILES=Cc1nn(c(c1C=NOCc1ccc(cc1)C(=O)OC(C)(C)C)Oc1ccccc1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.04206: 'Theoretical m/z 91.042199, Mass diff 0 (0 ppm), Formula C6H5N', 91.05465: 'Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 92.0498: 'Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N', 93.05774: 'Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N', 94.04169: 'Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False', 95.04953: 'Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 95.06073: 'Theoretical m/z 95.060375, Mass diff 0 (3.74 ppm), SMILES N1=C(C=CN1C)C, Annotation [C5H8N2-H]+, Rule of HR True', 96.06861: 'Theoretical m/z 96.0682, Mass diff 0 (4.27 ppm), SMILES N1=C(C=CN1C)C, Annotation [C5H8N2]+, Rule of HR False', 104.04984: 'Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N', 106.06546: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 107.02439: 'Theoretical m/z 107.024538, Mass diff 0 (0 ppm), Formula C5H3N2O', 107.04966: 'Theoretical m/z 107.049139, Mass diff 0.001 (4.87 ppm), SMILES O=CC=1C=CC=CC1, Annotation [C7H6O+H]+, Rule of HR True', 109.04004: 'Theoretical m/z 109.039636, Mass diff 0 (3.71 ppm), SMILES OC1=CC(=NN1C)C, Annotation [C5H8N2O-3H]+, Rule of HR True', 110.0716: 'Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CCC(=NNC)C, Annotation [C5H11N3-3H]+, Rule of HR True', 111.05566: 'Theoretical m/z 111.055286, Mass diff 0 (3.37 ppm), SMILES OC1=CC(=NN1C)C, Annotation [C5H8N2O-H]+, Rule of HR True', 113.07121: 'Theoretical m/z 113.070936, Mass diff 0 (2.42 ppm), SMILES OC1=CC(=NN1C)C, Annotation [C5H8N2O+H]+, Rule of HR True', 117.05774: 'Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N', 118.06553: 'Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N', 121.07632: 'Theoretical m/z 121.076573, Mass diff 0 (0 ppm), Formula C7H9N2', 122.07175: 'Theoretical m/z 122.07127, Mass diff 0 (3.94 ppm), SMILES N=CC1=CN(N=C1C)C, Annotation [C6H9N3-H]+, Rule of HR True', 123.05569: 'Theoretical m/z 123.055292, Mass diff 0 (3.24 ppm), SMILES OC1=C(C(=NN1C)C)C, Annotation [C6H10N2O-3H]+, Rule of HR True', 124.05084: 'Theoretical m/z 124.050536, Mass diff 0 (2.45 ppm), SMILES ON=CCC(=NNC)C, Annotation [C5H11N3O-5H]+, Rule of HR True', 129.05762: 'Theoretical m/z 129.057849, Mass diff 0 (0 ppm), Formula C9H7N', 130.06567: 'Theoretical m/z 130.065674, Mass diff -0.001 (0 ppm), Formula C9H8N', 131.06102: 'Theoretical m/z 131.060923, Mass diff -0.001 (0 ppm), Formula C8H7N2', 131.07352: 'Theoretical m/z 131.073499, Mass diff -0.001 (0 ppm), Formula C9H9N', 132.04504: 'Theoretical m/z 132.044397, Mass diff 0.001 (4.87 ppm), SMILES N(OCC=1C=CC=CC1)=C, Annotation [C8H9NO-3H]+, Rule of HR True', 135.04469: 'Theoretical m/z 135.044056, Mass diff 0.001 (4.7 ppm), SMILES O=C(O)C1=CC=C(C=C1)C, Annotation [C8H8O2-H]+, Rule of HR True', 136.05099: 'Theoretical m/z 136.050531, Mass diff 0 (3.38 ppm), SMILES ON=CC1=CN(N=C1C)C, Annotation [C6H9N3O-3H]+, Rule of HR True', 138.06671: 'Theoretical m/z 138.066181, Mass diff 0.001 (3.83 ppm), SMILES ON=CC1=CN(N=C1C)C, Annotation [C6H9N3O-H]+, Rule of HR True', 139.0507: 'Theoretical m/z 139.050752, Mass diff 0 (0 ppm), Formula C6H7N2O2', 141.05769: 'Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N', 142.0657: 'Theoretical m/z 142.065674, Mass diff -0.001 (0 ppm), Formula C10H8N', 143.06068: 'Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2', 143.07355: 'Theoretical m/z 143.073499, Mass diff -0.001 (0 ppm), Formula C10H9N', 144.0448: 'Theoretical m/z 144.044387, Mass diff 0 (2.87 ppm), SMILES O(C=1C=CC=CC1)C(=C)NC, Annotation [C9H11NO-5H]+, Rule of HR True', 144.06847: 'Theoretical m/z 144.068748, Mass diff 0 (0 ppm), Formula C9H8N2', 144.08099: 'Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N', 145.0527: 'Theoretical m/z 145.052212, Mass diff 0 (3.36 ppm), SMILES O(C=1C=CC=CC1)C(=C)NC, Annotation [C9H11NO-4H]+, Rule of HR False', 145.06537: 'Theoretical m/z 145.064798, Mass diff 0.001 (3.94 ppm), SMILES O(C=CCC)C=1C=CC=CC1, Annotation [C10H12O-3H]+, Rule of HR True', 145.07661: 'Theoretical m/z 145.076573, Mass diff -0.001 (0 ppm), Formula C9H9N2', 146.06033: 'Theoretical m/z 146.060037, Mass diff 0 (2.01 ppm), SMILES O(C=1C=CC=CC1)C(=C)NC, Annotation [C9H11NO-3H]+, Rule of HR True', 146.08401: 'Theoretical m/z 146.084398, Mass diff 0 (0 ppm), Formula C9H10N2', 155.04976: 'Theoretical m/z 155.04969, Mass diff -0.001 (0 ppm), Formula C11H7O', 155.06065: 'Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2', 156.06877: 'Theoretical m/z 156.068748, Mass diff -0.001 (0 ppm), Formula C10H8N2', 157.0614: 'Theoretical m/z 157.061317, Mass diff -0.001 (0 ppm), Formula C6H9N2O3', 157.0762: 'Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2', 158.06033: 'Theoretical m/z 158.060037, Mass diff 0 (1.85 ppm), SMILES N=C(C=COC=1C=CC=CC1)C, Annotation [C10H11NO-3H]+, Rule of HR True', 158.08434: 'Theoretical m/z 158.084398, Mass diff 0 (0 ppm), Formula C10H10N2', 159.06828: 'Theoretical m/z 159.067862, Mass diff 0 (2.63 ppm), SMILES N=C(C=COC=1C=CC=CC1)C, Annotation [C10H11NO-2H]+, Rule of HR False', 159.09198: 'Theoretical m/z 159.092223, Mass diff 0 (0 ppm), Formula C10H11N2', 160.07613: 'Theoretical m/z 160.075687, Mass diff 0 (2.77 ppm), SMILES N=C(C=COC=1C=CC=CC1)C, Annotation [C10H11NO-H]+, Rule of HR True', 169.07677: 'Theoretical m/z 169.076573, Mass diff -0.001 (0 ppm), Formula C11H9N2', 170.06049: 'Theoretical m/z 170.060042, Mass diff 0 (2.63 ppm), SMILES N=C(C(=COC=1C=CC=CC1)C)C, Annotation [C11H13NO-5H]+, Rule of HR True', 171.05582: 'Theoretical m/z 171.055292, Mass diff 0.001 (3.09 ppm), SMILES N=1NC(OC=2C=CC=CC2)=CC1C, Annotation [C10H10N2O-3H]+, Rule of HR True', 171.09184: 'Theoretical m/z 171.092223, Mass diff 0 (0 ppm), Formula C11H11N2', 172.07626: 'Theoretical m/z 172.075693, Mass diff 0.001 (3.3 ppm), SMILES N=C(C(=COC=1C=CC=CC1)C)C, Annotation [C11H13NO-3H]+, Rule of HR True', 172.08717: 'Theoretical m/z 172.087472, Mass diff 0 (0 ppm), Formula C10H10N3', 173.07166: 'Theoretical m/z 173.070942, Mass diff 0.001 (4.15 ppm), SMILES N=1NC(OC=2C=CC=CC2)=CC1C, Annotation [C10H10N2O-H]+, Rule of HR True', 174.07939: 'Theoretical m/z 174.078767, Mass diff 0.001 (3.58 ppm), SMILES N=1NC(OC=2C=CC=CC2)=CC1C, Annotation [C10H10N2O]+, Rule of HR False', 174.10281: 'Theoretical m/z 174.103122, Mass diff 0 (0 ppm), Formula C10H12N3', 183.0555: 'Theoretical m/z 183.055282, Mass diff 0 (1.19 ppm), SMILES N=CC(=COC=1C=CC=CC1)C(=N)C, Annotation [C11H12N2O-5H]+, Rule of HR True', 185.0714: 'Theoretical m/z 185.070932, Mass diff 0 (2.53 ppm), SMILES N=1NC(OC=2C=CC=CC2)=C(C1C)C, Annotation [C11H12N2O-3H]+, Rule of HR True', 186.05576: 'Theoretical m/z 186.054961, Mass diff 0.001 (4.29 ppm), SMILES ON=CC(=COC=1C=CC=CC1)CC, Annotation [C11H13NO2-5H]+, Rule of HR True', 186.10275: 'Theoretical m/z 186.103122, Mass diff 0 (0 ppm), Formula C11H12N3', 187.08711: 'Theoretical m/z 187.086582, Mass diff 0.001 (2.82 ppm), SMILES N1=C(C=C(OC=2C=CC=CC2)N1C)C, Annotation [C11H12N2O-H]+, Rule of HR True', 188.08208: 'Theoretical m/z 188.081842, Mass diff 0 (1.27 ppm), SMILES N=CC=C(OC=1C=CC=CC1)N(N)C, Annotation [C10H13N3O-3H]+, Rule of HR True', 188.09454: 'Theoretical m/z 188.094407, Mass diff 0 (0.71 ppm), SMILES N1=C(C=C(OC=2C=CC=CC2)N1C)C, Annotation [C11H12N2O]+, Rule of HR False', 189.10245: 'Theoretical m/z 189.102232, Mass diff 0 (1.15 ppm), SMILES N1=C(C=C(OC=2C=CC=CC2)N1C)C, Annotation [C11H12N2O+H]+, Rule of HR True', 197.0715: 'Theoretical m/z 197.071488, Mass diff -0.001 (0 ppm), Formula C12H9N2O', 199.08707: 'Theoretical m/z 199.086593, Mass diff 0 (2.4 ppm), SMILES N=CC(=C(OC=1C=CC=CC1)NC)CC, Annotation [C12H16N2O-5H]+, Rule of HR True', 200.08215: 'Theoretical m/z 200.081836, Mass diff 0 (1.57 ppm), SMILES N=CC1=C(OC=2C=CC=CC2)NN=C1C, Annotation [C11H11N3O-H]+, Rule of HR True', 201.10309: 'Theoretical m/z 201.102237, Mass diff 0.001 (4.24 ppm), SMILES N1=C(C(=C(OC=2C=CC=CC2)N1C)C)C, Annotation [C12H14N2O-H]+, Rule of HR True', 202.09793: 'Theoretical m/z 202.097486, Mass diff 0 (2.19 ppm), SMILES N=CC1=C(OC=2C=CC=CC2)NN=C1C, Annotation [C11H11N3O+H]+, Rule of HR True', 214.09836: 'Theoretical m/z 214.097492, Mass diff 0.001 (4.05 ppm), SMILES N=CC=1C(=NN(C1OC=2C=CC=CC2)C)C, Annotation [C12H13N3O-H]+, Rule of HR True', 230.09335: 'Theoretical m/z 230.092395, Mass diff 0.001 (4.15 ppm), SMILES ON=CC=1C(=NN(C1OC=2C=CC=CC2)C)C, Annotation [C12H13N3O2-H]+, Rule of HR True', 366.14682: 'Theoretical m/z 366.145381, Mass diff -0.002 (0 ppm), Formula C20H20N3O4'}
+NUM_PEAKS=90
+COMPOUND_NAME=Fenpyroximate
+RETENTION_TIME=7.825895
+PRECURSOR_MZ=422.2081
+COLLISION_ENERGY=
+91.04206 117996.0 
+91.05465 106024.0 
+92.0498 87696.0 
+93.05774 260654.0 
+94.04169 108699.0 
+95.04953 62385.0 
+95.06073 350683.0 
+96.06861 923552.0 
+104.04984 232471.0 
+106.06546 218843.0 
+107.02439 77423.0 
+107.04966 430579.0 
+109.04004 148437.0 
+110.0716 266167.0 
+111.05566 267693.0 
+112.06348 143921.0 
+113.07121 165810.0 
+117.05774 475621.0 
+118.06553 207059.0 
+121.0638 98676.0 
+121.07632 211577.0 
+122.07175 1015735.0 
+123.05569 588803.0 
+124.05084 136544.0 
+129.05762 234973.0 
+130.06567 646047.0 
+131.06102 64470.0 
+131.07352 162979.0 
+132.04504 124496.0 
+132.06866 204911.0 
+135.04469 1656891.0 
+136.05099 82782.0 
+137.05911 95506.0 
+138.06671 5569473.0 
+139.0507 103856.0 
+141.05769 86459.0 
+142.05298 63910.0 
+142.0657 196862.0 
+143.06068 233150.0 
+143.07355 214610.0 
+144.0448 925002.0 
+144.06847 64229.0 
+144.08099 258802.0 
+145.0527 116335.0 
+145.06537 86828.0 
+145.07661 796518.0 
+146.06033 143788.0 
+146.08401 227348.0 
+155.04976 327910.0 
+155.06065 279544.0 
+156.06877 75745.0 
+157.05295 67758.0 
+157.0614 631707.0 
+157.0762 440265.0 
+158.06033 63862.0 
+158.08434 1135306.0 
+159.06828 1092296.0 
+159.09198 191557.0 
+160.07613 68662.0 
+169.07677 248853.0 
+170.06049 475510.0 
+170.0843 65958.0 
+171.05582 124587.0 
+171.09184 186652.0 
+172.07626 63322.0 
+172.08717 90299.0 
+173.07166 613565.0 
+174.07939 186701.0 
+174.10281 124566.0 
+183.0555 60224.0 
+185.0714 282332.0 
+186.05576 83272.0 
+186.10275 837404.0 
+187.08711 307005.0 
+187.11115 179545.0 
+188.08208 68182.0 
+188.09454 56664.0 
+189.10245 172485.0 
+197.0715 161124.0 
+198.07919 265419.0 
+199.07426 148687.0 
+199.08707 368116.0 
+200.08215 638373.0 
+201.10309 239504.0 
+202.09793 790032.0 
+214.09836 4878472.0 
+215.10576 1548726.0 
+230.09335 285190.0 
+231.10078 772223.0 
+366.14682 271014.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1609
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H6N3OF3
+INCHIKEY=RLQJEEJISHYWON-UHFFFAOYSA-N
+INCHI=
+SMILES=N#CCN=C(c1cnccc1C(F)(F)F)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={98.04052: 'Theoretical m/z 98.040602, Mass diff 0 (0 ppm), Formula C5H5FN', 101.01998: 'Theoretical m/z 101.020282, Mass diff 0 (0 ppm), Formula C5H3F2', 126.03515: 'Theoretical m/z 126.035517, Mass diff 0 (0 ppm), Formula C6H5FNO', 128.0309: 'Theoretical m/z 128.030628, Mass diff 0 (2.13 ppm), SMILES FC(F)C=1C=CN=CC1, Annotation [C6H5F2N-H]+, Rule of HR True', 135.03584: 'Theoretical m/z 135.035851, Mass diff -0.001 (0 ppm), Formula C7H4FN2', 140.03102: 'Theoretical m/z 140.030633, Mass diff 0 (2.76 ppm), SMILES FC(F)C=1C=CN=CC1C, Annotation [C7H7F2N-3H]+, Rule of HR True', 144.02579: 'Theoretical m/z 144.026095, Mass diff 0 (0 ppm), Formula C6H4F2NO', 146.02148: 'Theoretical m/z 146.021213, Mass diff 0 (1.83 ppm), SMILES FC(F)(F)C=1C=CN=CC1, Annotation [C6H4F3N-H]+, Rule of HR True', 148.03722: 'Theoretical m/z 148.036863, Mass diff 0 (2.41 ppm), SMILES FC(F)(F)C=1C=CN=CC1, Annotation [C6H4F3N+H]+, Rule of HR True', 153.04604: 'Theoretical m/z 153.046416, Mass diff 0 (0 ppm), Formula C7H6FN2O', 155.04199: 'Theoretical m/z 155.041538, Mass diff 0 (2.92 ppm), SMILES FC(F)C=1C=CN=CC1C=N, Annotation [C7H6F2N2-H]+, Rule of HR True', 156.02586: 'Theoretical m/z 156.025552, Mass diff 0 (1.97 ppm), SMILES FC(F)C=1C=CN=CC1CO, Annotation [C7H7F2NO-3H]+, Rule of HR True', 164.03217: 'Theoretical m/z 164.032323, Mass diff 0 (0 ppm), Formula C6H5F3NO', 174.01654: 'Theoretical m/z 174.016673, Mass diff 0 (0 ppm), Formula C7H3F3NO', 175.0481: 'Theoretical m/z 175.047758, Mass diff 0 (1.95 ppm), SMILES FC(F)(F)C=1C=CN=CC1C=N, Annotation [C7H5F3N2+H]+, Rule of HR True', 176.0318: 'Theoretical m/z 176.031772, Mass diff 0 (0.16 ppm), SMILES FC(F)(F)C=1C=CN=CC1CO, Annotation [C7H6F3NO-H]+, Rule of HR True', 183.0369: 'Theoretical m/z 183.036447, Mass diff 0 (2.48 ppm), SMILES FC(F)C=1C=CN=CC1C(O)=NC, Annotation [C8H8F2N2O-3H]+, Rule of HR True', 203.04269: 'Theoretical m/z 203.042667, Mass diff 0 (0.11 ppm), SMILES FC(F)(F)C=1C=CN=CC1C(O)=NC, Annotation [C8H7F3N2O-H]+, Rule of HR True'}
+NUM_PEAKS=22
+COMPOUND_NAME=Flonicamid
+RETENTION_TIME=1.603478
+PRECURSOR_MZ=230.054
+COLLISION_ENERGY=
+98.04052 1513015.0 
+101.01998 130358.0 
+126.03515 270418.0 
+128.0309 1130827.0 
+129.03873 894240.0 
+134.04785 187862.0 
+135.03584 106359.0 
+136.04333 85854.0 
+140.03102 72212.0 
+144.02579 576288.0 
+146.02148 1739781.0 
+147.02966 723489.0 
+148.03722 5717933.0 
+153.04604 178370.0 
+155.04199 750642.0 
+156.02586 62411.0 
+164.03217 431199.0 
+174.01654 1374723.0 
+175.0481 152887.0 
+176.0318 1685318.0 
+183.0369 1014810.0 
+203.04269 761411.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7721
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C21H16N4O5ClF
+INCHIKEY=UFEODZBUAFNAEU-UHFFFAOYSA-N
+INCHI=
+SMILES=CON=C(c1ccccc1Oc1ncnc(c1F)Oc1ccccc1Cl)C1=NOCCO1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={90.03426: 'Theoretical m/z 90.034374, Mass diff 0 (0 ppm), Formula C6H4N', 93.0339: 'Theoretical m/z 93.033489, Mass diff 0 (4.42 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True', 95.04953: 'Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 104.04984: 'Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N', 105.04505: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 106.02911: 'Theoretical m/z 106.029289, Mass diff 0 (0 ppm), Formula C6H4NO', 111.04436: 'Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2', 118.05279: 'Theoretical m/z 118.053098, Mass diff 0 (0 ppm), Formula C7H6N2', 119.03689: 'Theoretical m/z 119.036566, Mass diff 0 (2.72 ppm), SMILES N=COC=1C=CC=CC1, Annotation [C7H7NO-2H]+, Rule of HR False', 120.04464: 'Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES N=COC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True', 122.04026: 'Theoretical m/z 122.040602, Mass diff 0 (0 ppm), Formula C7H5FN', 129.01041: 'Theoretical m/z 129.010176, Mass diff 0 (1.82 ppm), SMILES ClC=1C=CC=CC1O, Annotation [C6H5ClO+H]+, Rule of HR True', 129.04503: 'Theoretical m/z 129.045273, Mass diff 0 (0 ppm), Formula C8H5N2', 130.02905: 'Theoretical m/z 130.028747, Mass diff 0 (2.33 ppm), SMILES N(=C)COC=1C=CC=CC1, Annotation [C8H9NO-5H]+, Rule of HR True', 130.04021: 'Theoretical m/z 130.040522, Mass diff 0 (0 ppm), Formula C7H4N3', 132.04463: 'Theoretical m/z 132.044397, Mass diff 0 (1.77 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-3H]+, Rule of HR True', 134.04034: 'Theoretical m/z 134.040602, Mass diff 0 (0 ppm), Formula C8H5FN', 138.011: 'Theoretical m/z 138.011052, Mass diff 0 (0 ppm), Formula C7H5ClN', 138.99483: 'Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1OC, Annotation [C7H7ClO-3H]+, Rule of HR True', 139.00627: 'Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2', 144.03229: 'Theoretical m/z 144.031811, Mass diff 0 (3.33 ppm), SMILES N=CN=COC=1C=CC=CC1, Annotation [C8H8N2O-4H]+, Rule of HR False', 145.04005: 'Theoretical m/z 145.039636, Mass diff 0 (2.85 ppm), SMILES N=CN=COC=1C=CC=CC1, Annotation [C8H8N2O-3H]+, Rule of HR True', 150.03526: 'Theoretical m/z 150.034967, Mass diff 0 (1.95 ppm), SMILES FCC(=N)OC=1C=CC=CC1, Annotation [C8H8FNO-3H]+, Rule of HR True', 151.00616: 'Theoretical m/z 151.006301, Mass diff 0 (0 ppm), Formula C7H4ClN2', 154.04019: 'Theoretical m/z 154.040522, Mass diff 0 (0 ppm), Formula C9H4N3', 157.04028: 'Theoretical m/z 157.039641, Mass diff 0.001 (4.07 ppm), SMILES N=CC(=NOC)C=1C=CC=CC1, Annotation [C9H10N2O-5H]+, Rule of HR True', 159.036: 'Theoretical m/z 159.035851, Mass diff -0.001 (0 ppm), Formula C9H4FN2', 160.02722: 'Theoretical m/z 160.027765, Mass diff 0 (0 ppm), Formula C5H7ClN3O', 161.03488: 'Theoretical m/z 161.035102, Mass diff 0 (0 ppm), Formula C8H5N2O2', 162.03548: 'Theoretical m/z 162.034967, Mass diff 0.001 (3.17 ppm), SMILES FC=C(N=C)OC=1C=CC=CC1, Annotation [C9H8FNO-3H]+, Rule of HR True', 162.04268: 'Theoretical m/z 162.043415, Mass diff 0 (0 ppm), Formula C5H9ClN3O', 162.0554: 'Theoretical m/z 162.054956, Mass diff 0 (2.74 ppm), SMILES OCC(=NOC)C=1C=CC=CC1, Annotation [C9H11NO2-3H]+, Rule of HR True', 163.00633: 'Theoretical m/z 163.006301, Mass diff -0.001 (0 ppm), Formula C8H4ClN2', 163.05046: 'Theoretical m/z 163.050752, Mass diff 0 (0 ppm), Formula C8H7N2O2', 164.03441: 'Theoretical m/z 164.034768, Mass diff 0 (0 ppm), Formula C8H6NO3', 168.00159: 'Theoretical m/z 168.00163, Mass diff -0.001 (0 ppm), Formula C8H4ClFN', 170.03549: 'Theoretical m/z 170.035437, Mass diff -0.001 (0 ppm), Formula C9H4N3O', 175.03069: 'Theoretical m/z 175.030211, Mass diff 0 (2.73 ppm), SMILES FCC(=NC=N)OC=1C=CC=CC1, Annotation [C9H9FN2O-5H]+, Rule of HR True', 176.0387: 'Theoretical m/z 176.038037, Mass diff 0.001 (3.77 ppm), SMILES FCC(=NC=N)OC=1C=CC=CC1, Annotation [C9H9FN2O-4H]+, Rule of HR False', 178.02998: 'Theoretical m/z 178.030432, Mass diff 0 (0 ppm), Formula C9H5FNO2', 179.00104: 'Theoretical m/z 179.001215, Mass diff 0 (0 ppm), Formula C8H4ClN2O', 183.99632: 'Theoretical m/z 183.995996, Mass diff 0 (1.76 ppm), SMILES FC=C(OC=1C=CC=CC1Cl)N, Annotation [C8H7ClFNO-3H]+, Rule of HR True', 188.03847: 'Theoretical m/z 188.038046, Mass diff 0 (2.25 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2, Annotation [C10H7FN2O-2H]+, Rule of HR False', 189.04591: 'Theoretical m/z 189.045871, Mass diff 0 (0.2 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2, Annotation [C10H7FN2O-H]+, Rule of HR True', 191.02574: 'Theoretical m/z 191.026368, Mass diff 0 (0 ppm), Formula C11H8ClO', 202.04166: 'Theoretical m/z 202.042352, Mass diff 0 (0 ppm), Formula C12H9ClN', 205.04123: 'Theoretical m/z 205.040775, Mass diff 0 (2.22 ppm), SMILES FC=1C(O)=NC=NC1OC=2C=CC=CC2, Annotation [C10H7FN2O2-H]+, Rule of HR True', 205.06093: 'Theoretical m/z 205.060764, Mass diff 0 (0.81 ppm), SMILES ON=C(C1=NOCCO1)C=2C=CC=CC2, Annotation [C10H10N2O3-H]+, Rule of HR True', 214.00674: 'Theoretical m/z 214.006565, Mass diff 0 (0.82 ppm), SMILES FC(=COC=1C=CC=CC1Cl)C(=N)O, Annotation [C9H7ClFNO2-H]+, Rule of HR True', 214.0412: 'Theoretical m/z 214.041665, Mass diff 0 (0 ppm), Formula C11H5FN3O', 216.05721: 'Theoretical m/z 216.058002, Mass diff 0 (0 ppm), Formula C13H11ClN', 218.03612: 'Theoretical m/z 218.03658, Mass diff 0 (0 ppm), Formula C10H5FN3O2', 223.00748: 'Theoretical m/z 223.0069, Mass diff 0.001 (2.6 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2Cl, Annotation [C10H6ClFN2O-H]+, Rule of HR True', 223.9912: 'Theoretical m/z 223.990905, Mass diff 0 (1.32 ppm), SMILES FC(=C(N=C)OC=1C=CC=CC1Cl)CO, Annotation [C10H9ClFNO2-5H]+, Rule of HR True', 225.05933: 'Theoretical m/z 225.059479, Mass diff 0 (0 ppm), Formula C11H11ClFN2', 228.04449: 'Theoretical m/z 228.044939, Mass diff 0 (0 ppm), Formula C16H6NO', 229.02827: 'Theoretical m/z 229.028206, Mass diff 0 (0.28 ppm), SMILES FCC(=N)OC=1C=CC=CC1C(=NOC)C=N, Annotation [C11H12FN3O2-8H]+, Rule of HR False', 230.03622: 'Theoretical m/z 230.036031, Mass diff 0 (0.82 ppm), SMILES FCC(=N)OC=1C=CC=CC1C(=NOC)C=N, Annotation [C11H12FN3O2-7H]+, Rule of HR True', 240.04454: 'Theoretical m/z 240.044939, Mass diff 0 (0 ppm), Formula C17H6NO', 241.05283: 'Theoretical m/z 241.053251, Mass diff 0 (0 ppm), Formula C14H10ClN2', 244.05261: 'Theoretical m/z 244.051675, Mass diff 0.001 (3.83 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2C=NOC, Annotation [C12H10FN3O2-3H]+, Rule of HR True', 246.0312: 'Theoretical m/z 246.030949, Mass diff 0 (1.02 ppm), SMILES FCC(=N)OC=1C=CC=CC1C(=NOC)C(=N)O, Annotation [C11H12FN3O3-7H]+, Rule of HR True', 251.06181: 'Theoretical m/z 251.062066, Mass diff 0 (0 ppm), Formula C15H8FN2O', 252.06947: 'Theoretical m/z 252.070378, Mass diff 0 (0 ppm), Formula C12H12ClFN3', 255.03178: 'Theoretical m/z 255.032516, Mass diff 0 (0 ppm), Formula C14H8ClN2O', 257.04721: 'Theoretical m/z 257.046941, Mass diff 0 (1.05 ppm), SMILES FCC(=NC=N)OC=1C=CC=CC1C(=NOC)C=N, Annotation [C12H13FN4O2-7H]+, Rule of HR True', 266.01273: 'Theoretical m/z 266.013257, Mass diff 0 (0 ppm), Formula C11H6ClFN3O2', 274.06223: 'Theoretical m/z 274.06225, Mass diff 0 (0.07 ppm), SMILES FC=1C=NC=NC1OC=2C=CC=CC2C(=NOC)CO, Annotation [C13H12FN3O3-3H]+, Rule of HR True', 277.06509: 'Theoretical m/z 277.065627, Mass diff 0 (0 ppm), Formula C13H11ClFN4', 278.07285: 'Theoretical m/z 278.073652, Mass diff 0 (0 ppm), Formula C18H13ClN', 279.05734: 'Theoretical m/z 279.056421, Mass diff 0.001 (3.29 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2)OC=3C=CC=CC3, Annotation [C16H11FN2O2-3H]+, Rule of HR True', 280.06467: 'Theoretical m/z 280.064246, Mass diff 0 (1.52 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2)OC=3C=CC=CC3, Annotation [C16H11FN2O2-2H]+, Rule of HR False', 304.0531: 'Theoretical m/z 304.053516, Mass diff 0 (1.37 ppm), SMILES FC(=C(N=C)OC=1C=CC=CC1Cl)COC=2C=CC=CC2, Annotation [C16H13ClFNO2-H]+, Rule of HR True', 306.0679: 'Theoretical m/z 306.069166, Mass diff 0.001 (4.14 ppm), SMILES FC(=C(N=C)OC=1C=CC=CC1Cl)COC=2C=CC=CC2, Annotation [C16H13ClFNO2+H]+, Rule of HR True', 313.04251: 'Theoretical m/z 313.04316, Mass diff 0 (0 ppm), Formula C18H11ClFO2', 315.03339: 'Theoretical m/z 315.0331, Mass diff 0 (0.92 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2Cl)OC=3C=CC=CC3, Annotation [C16H10ClFN2O2-H]+, Rule of HR True', 318.06851: 'Theoretical m/z 318.068567, Mass diff 0 (0 ppm), Formula C20H13ClNO', 331.0636: 'Theoretical m/z 331.064405, Mass diff 0.001 (2.43 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C)OC=3C=CC=CC3Cl, Annotation [C17H12ClFN2O2+H]+, Rule of HR True', 340.02972: 'Theoretical m/z 340.028344, Mass diff 0.001 (4.05 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C=N)OC=3C=CC=CC3Cl, Annotation [C17H11ClFN3O2-3H]+, Rule of HR True', 342.04449: 'Theoretical m/z 342.043995, Mass diff 0 (1.45 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C=N)OC=3C=CC=CC3Cl, Annotation [C17H11ClFN3O2-H]+, Rule of HR True', 367.03973: 'Theoretical m/z 367.03927, Mass diff 0 (1.25 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C(=N)C=N)OC=3C=CC=CC3Cl, Annotation [C18H12ClFN4O2-3H]+, Rule of HR True', 383.03424: 'Theoretical m/z 383.034173, Mass diff 0 (0.17 ppm), SMILES FC=1C(=NC=NC1OC=2C=CC=CC2C(=NO)C=N)OC=3C=CC=CC3Cl, Annotation [C18H12ClFN4O3-3H]+, Rule of HR True'}
+NUM_PEAKS=85
+COMPOUND_NAME=Fluoxastrobin
+RETENTION_TIME=7.061409
+PRECURSOR_MZ=459.0882
+COLLISION_ENERGY=
+90.03426 262008.0 
+93.0339 81235.0 
+95.04953 126363.0 
+104.04984 132927.0 
+105.04505 96553.0 
+106.02911 119639.0 
+111.04436 132213.0 
+118.05279 109270.0 
+119.03689 143696.0 
+120.04464 501451.0 
+122.04026 150489.0 
+129.01041 330269.0 
+129.04503 292390.0 
+130.02905 326516.0 
+130.04021 649052.0 
+132.04463 118853.0 
+134.04034 93930.0 
+138.011 2207225.0 
+138.99483 184424.0 
+139.00627 992155.0 
+144.03229 102927.0 
+145.04005 956703.0 
+150.03526 1178492.0 
+151.00616 106379.0 
+154.04019 85122.0 
+157.04028 88434.0 
+159.036 96008.0 
+160.02722 141264.0 
+160.04352 103289.0 
+161.03488 323066.0 
+162.03548 140596.0 
+162.04268 203634.0 
+162.0554 114359.0 
+163.00633 194952.0 
+163.05046 168483.0 
+164.03441 768408.0 
+168.00159 464518.0 
+170.03549 190735.0 
+175.03069 390492.0 
+176.0387 156295.0 
+178.02998 1064297.0 
+179.00104 397625.0 
+183.99632 171687.0 
+188.03847 7591765.0 
+188.05785 92062.0 
+189.04591 91704.0 
+190.04181 129380.0 
+191.02574 180590.0 
+202.04166 121581.0 
+205.04123 347646.0 
+205.06093 241613.0 
+214.00674 231209.0 
+214.0412 97985.0 
+216.05721 78878.0 
+218.03612 98376.0 
+223.00748 102872.0 
+223.9912 115573.0 
+225.05933 90781.0 
+228.04449 112509.0 
+229.02827 136264.0 
+230.03622 724472.0 
+240.04454 142077.0 
+241.05283 128789.0 
+244.05261 88750.0 
+246.0312 274116.0 
+251.06181 83031.0 
+252.06947 77596.0 
+255.03178 103007.0 
+257.04721 91609.0 
+266.01273 226670.0 
+274.06223 117152.0 
+277.06509 115503.0 
+278.07285 221625.0 
+279.05734 137186.0 
+280.06467 243149.0 
+304.0531 127719.0 
+306.0679 3047910.0 
+313.04251 87383.0 
+315.03339 303129.0 
+318.06851 266951.0 
+331.0636 304000.0 
+340.02972 444209.0 
+342.04449 118004.0 
+367.03973 216560.0 
+383.03424 104628.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3979
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H16NO2F3
+INCHIKEY=PTCGDEVVHUXTMP-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(Oc1cccc(c1)N=C(c1ccccc1C(F)(F)F)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={111.04436: 'Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2', 130.02905: 'Theoretical m/z 130.029289, Mass diff 0 (0 ppm), Formula C8H4NO', 145.02599: 'Theoretical m/z 145.025959, Mass diff 0 (0.22 ppm), SMILES FC(F)(F)C=1C=CC=CC1, Annotation [C7H5F3-H]+, Rule of HR True', 166.06538: 'Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N', 173.02094: 'Theoretical m/z 173.021424, Mass diff 0 (0 ppm), Formula C8H4F3O', 194.0601: 'Theoretical m/z 194.060037, Mass diff 0 (0.32 ppm), SMILES OC1=CC=CC(N=CC=2C=CC=CC2)=C1, Annotation [C13H11NO-3H]+, Rule of HR True', 214.06641: 'Theoretical m/z 214.066817, Mass diff 0 (0 ppm), Formula C13H9FNO', 222.05511: 'Theoretical m/z 222.055503, Mass diff 0 (0 ppm), Formula C14H8NO2', 242.06139: 'Theoretical m/z 242.061732, Mass diff 0 (0 ppm), Formula C14H9FNO2', 262.06796: 'Theoretical m/z 262.067402, Mass diff 0.001 (2.13 ppm), SMILES FC(F)C=1C=CC=CC1C(O)=NC=2C=CC=C(O)C2, Annotation [C14H11F2NO2-H]+, Rule of HR True'}
+NUM_PEAKS=12
+COMPOUND_NAME=Flutolanil
+RETENTION_TIME=6.193638
+PRECURSOR_MZ=324.1214
+COLLISION_ENERGY=
+111.04436 4020810.0 
+121.03985 3392917.0 
+130.02905 2402830.0 
+145.02599 877135.0 
+166.06538 168609.0 
+173.02094 3306207.0 
+194.0601 203214.0 
+214.06641 383897.0 
+222.05511 217155.0 
+242.05533 161728.0 
+242.06139 15929322.0 
+262.06796 878870.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3970
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H19NO4
+INCHIKEY=CIEXPHRYOLIQQD-ZDUSSCGKSA-N
+INCHI=
+SMILES=COC(=O)C(N(c1c(C)cccc1C)C(=O)c1ccco1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.01299: 'Theoretical m/z 95.01276, Mass diff 0 (2.42 ppm), SMILES O=CC=1OC=CC1, Annotation [C5H4O2-H]+, Rule of HR True'}
+NUM_PEAKS=1
+COMPOUND_NAME=Furalaxyl
+RETENTION_TIME=6.193638
+PRECURSOR_MZ=302.1392
+COLLISION_ENERGY=
+95.01299 22120298.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2732
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H14N2OCl2
+INCHIKEY=PZBPKYOVPCNPJY-AWEZNQCLSA-N
+INCHI=
+SMILES=C=CCOC(c1ccc(cc1Cl)Cl)Cn1cncc1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={102.04659: 'Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6', 109.0761: 'Theoretical m/z 109.076573, Mass diff 0 (0 ppm), Formula C6H9N2', 122.99966: 'Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 141.0703: 'Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9', 149.01559: 'Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl', 158.97626: 'Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 172.99223: 'Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True', 175.03131: 'Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl', 186.97179: 'Theoretical m/z 186.9712, Mass diff 0.001 (3.15 ppm), SMILES ClC1=CC=C(C(Cl)=C1)COC, Annotation [C8H8Cl2O-3H]+, Rule of HR True', 200.98682: 'Theoretical m/z 200.986841, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(OC)C, Annotation [C9H10Cl2O-3H]+, Rule of HR True', 255.00883: 'Theoretical m/z 255.008655, Mass diff 0 (0.69 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)CN2C=NC=C2, Annotation [C11H10Cl2N2O-H]+, Rule of HR True'}
+NUM_PEAKS=17
+COMPOUND_NAME=Imazalil
+RETENTION_TIME=3.913752
+PRECURSOR_MZ=297.0566
+COLLISION_ENERGY=
+102.04659 83349.0 
+109.0761 370634.0 
+122.99966 169161.0 
+129.07021 173674.0 
+137.01562 175055.0 
+138.02319 151710.0 
+141.0703 676682.0 
+149.01559 103927.0 
+150.02344 201572.0 
+158.97626 8128112.0 
+164.03893 173925.0 
+172.99223 1736974.0 
+175.03131 122074.0 
+176.0387 901695.0 
+186.97179 139839.0 
+200.98682 142186.0 
+255.00883 411510.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2109
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H10N5O2Cl
+INCHIKEY=YWTYJOPNNQFBPC-UHFFFAOYSA-N
+INCHI=
+SMILES=O=N(=O)NC1=NCCN1Cc1ccc(nc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={99.05553: 'Theoretical m/z 99.055838, Mass diff 0 (0 ppm), Formula C4H7N2O', 105.04505: 'Theoretical m/z 105.044725, Mass diff 0 (3.1 ppm), SMILES N=1C=CC=C(C1)CN, Annotation [C6H8N2-3H]+, Rule of HR True', 106.06546: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 107.06065: 'Theoretical m/z 107.060375, Mass diff 0 (2.57 ppm), SMILES N=1C=CC=C(C1)CN, Annotation [C6H8N2-H]+, Rule of HR True', 113.00283: 'Theoretical m/z 113.002679, Mass diff 0 (1.34 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN]+, Rule of HR False', 119.06059: 'Theoretical m/z 119.060373, Mass diff 0 (1.83 ppm), SMILES N=1C=CC=C(C1)CNC, Annotation [C7H10N2-3H]+, Rule of HR True', 120.05593: 'Theoretical m/z 120.056172, Mass diff 0 (0 ppm), Formula C6H6N3', 126.01085: 'Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN-H]+, Rule of HR True', 127.01869: 'Theoretical m/z 127.018327, Mass diff 0 (2.86 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN]+, Rule of HR False', 128.02625: 'Theoretical m/z 128.026152, Mass diff 0 (0.77 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN+H]+, Rule of HR True', 131.06062: 'Theoretical m/z 131.060378, Mass diff 0 (1.85 ppm), SMILES N=1C=CC=C(C1)CNCC, Annotation [C8H12N2-5H]+, Rule of HR True', 132.05562: 'Theoretical m/z 132.056172, Mass diff 0 (0 ppm), Formula C7H6N3', 133.076: 'Theoretical m/z 133.076028, Mass diff 0 (0.21 ppm), SMILES N=1C=CC=C(C1)CNCC, Annotation [C8H12N2-3H]+, Rule of HR True', 134.07159: 'Theoretical m/z 134.071822, Mass diff 0 (0 ppm), Formula C7H8N3', 141.02173: 'Theoretical m/z 141.021396, Mass diff 0 (2.37 ppm), SMILES ClC1=NC=C(C=C1)CN, Annotation [C6H7ClN2-H]+, Rule of HR True', 146.0717: 'Theoretical m/z 146.071273, Mass diff 0 (2.92 ppm), SMILES N=1C=CC=C(C1)CNCCN, Annotation [C8H13N3-5H]+, Rule of HR True', 147.06651: 'Theoretical m/z 147.067071, Mass diff 0 (0 ppm), Formula C7H7N4', 148.08702: 'Theoretical m/z 148.086923, Mass diff 0 (0.66 ppm), SMILES N=1C=CC=C(C1)CNCCN, Annotation [C8H13N3-3H]+, Rule of HR True', 158.07153: 'Theoretical m/z 158.071267, Mass diff 0 (1.66 ppm), SMILES N=1C=CC=C(C1)CN2C=NCC2, Annotation [C9H11N3-3H]+, Rule of HR True', 159.06667: 'Theoretical m/z 159.067071, Mass diff 0 (0 ppm), Formula C8H7N4', 166.01717: 'Theoretical m/z 166.016656, Mass diff 0.001 (3.09 ppm), SMILES ClC1=NC=C(C=C1)CNC=N, Annotation [C7H8ClN3-3H]+, Rule of HR True', 167.03738: 'Theoretical m/z 167.037057, Mass diff 0 (1.93 ppm), SMILES ClC1=NC=C(C=C1)CNCC, Annotation [C8H11ClN2-3H]+, Rule of HR True', 173.08266: 'Theoretical m/z 173.082177, Mass diff 0 (2.79 ppm), SMILES N=1C=CC=C(C1)CN2C(=NCC2)N, Annotation [C9H12N4-3H]+, Rule of HR True', 175.09782: 'Theoretical m/z 175.097828, Mass diff 0 (0.04 ppm), SMILES N=1C=CC=C(C1)CN2C(=NCC2)N, Annotation [C9H12N4-H]+, Rule of HR True', 180.03256: 'Theoretical m/z 180.032297, Mass diff 0 (1.46 ppm), SMILES ClC1=NC=C(C=C1)CN(C=N)C, Annotation [C8H10ClN3-3H]+, Rule of HR True', 181.02791: 'Theoretical m/z 181.027551, Mass diff 0 (1.98 ppm), SMILES ClC1=NC=C(C=C1)CNC(=N)N, Annotation [C7H9ClN4-3H]+, Rule of HR True', 191.09306: 'Theoretical m/z 191.093286, Mass diff 0 (0 ppm), Formula C9H11N4O', 194.04849: 'Theoretical m/z 194.047947, Mass diff 0.001 (2.8 ppm), SMILES ClC1=NC=C(C=C1)CN2C=NCC2, Annotation [C9H10ClN3-H]+, Rule of HR True', 209.05885: 'Theoretical m/z 209.058857, Mass diff 0 (0.03 ppm), SMILES ClC1=NC=C(C=C1)CN2C(=NCC2)N, Annotation [C9H11ClN4-H]+, Rule of HR True'}
+NUM_PEAKS=36
+COMPOUND_NAME=Imidacloprid
+RETENTION_TIME=3.079668
+PRECURSOR_MZ=256.0602
+COLLISION_ENERGY=
+99.05553 45726.0 
+105.04505 49039.0 
+106.06546 54345.0 
+107.06065 64812.0 
+113.00283 42520.0 
+119.04804 44604.0 
+119.06059 69901.0 
+120.05593 48869.0 
+126.01085 269914.0 
+127.01869 53555.0 
+128.02625 263416.0 
+131.06062 65155.0 
+132.05562 39478.0 
+133.06364 158210.0 
+133.076 126641.0 
+134.07159 138270.0 
+141.02173 133666.0 
+146.05891 66316.0 
+146.0717 317182.0 
+147.06651 418911.0 
+148.08702 165957.0 
+158.07153 211685.0 
+159.06667 39062.0 
+159.07906 265140.0 
+166.01717 43422.0 
+167.03738 137027.0 
+173.08266 507123.0 
+174.09048 481291.0 
+175.09782 2784924.0 
+180.03256 49532.0 
+181.02791 160573.0 
+191.09306 100802.0 
+194.04849 73037.0 
+208.05171 91411.0 
+209.05724 1316587.0 
+209.05885 3531093.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7168
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C23H22NO4Cl
+INCHIKEY=KWLVWJPJKJMCSH-JOCHJYFZSA-N
+INCHI=
+SMILES=C#CCOC(c1ccc(cc1)Cl)C(=NCCc1ccc(c(c1)OC)OCC#C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={204.10207: 'Theoretical m/z 204.101911, Mass diff 0 (0.78 ppm), SMILES C#CCOC1=CC=C(C=C1)CCN=CO, Annotation [C12H13NO2+H]+, Rule of HR True', 328.11053: 'Theoretical m/z 328.109877, Mass diff 0.001 (1.99 ppm), SMILES ClC1=CC=C(C=C1)CC(O)=NCCC2=CC=C(OCC#C)C=C2, Annotation [C19H18ClNO2+H]+, Rule of HR True', 356.10495: 'Theoretical m/z 356.104786, Mass diff 0 (0.46 ppm), SMILES ClC1=CC=C(C=C1)CC(O)=NCCC2=CC=C(OCC#C)C(OC)=C2, Annotation [C20H20ClNO3-H]+, Rule of HR True', 412.13226: 'Theoretical m/z 412.131025, Mass diff 0.001 (3 ppm), SMILES ClC1=CC=C(C=C1)C(OCC#C)C(O)=NCCC2=CC=C(OCC#C)C(OC)=C2, Annotation [C23H22ClNO4+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Mandipropamid
+RETENTION_TIME=6.964275
+PRECURSOR_MZ=412.1314
+COLLISION_ENERGY=
+204.10207 530532.0 
+328.11053 16472820.0 
+356.10495 7175862.0 
+412.04471 215694.0 
+412.13226 2828841.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7089
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H13N3
+INCHIKEY=CIFWZNRJIBNXRE-UHFFFAOYSA-N
+INCHI=
+SMILES=CC#Cc1nc(Nc2ccccc2)nc(c1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5', 90.03403: 'Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES N=C(C#CC)C=C, Annotation [C6H7N-3H]+, Rule of HR True', 91.04182: 'Theoretical m/z 91.041647, Mass diff 0 (1.9 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-2H]+, Rule of HR False', 91.05441: 'Theoretical m/z 91.054223, Mass diff 0 (2.05 ppm), SMILES C(#CCC=CC)C, Annotation [C7H10-3H]+, Rule of HR True', 92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 94.06544: 'Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True', 104.04984: 'Theoretical m/z 104.049478, Mass diff 0 (3.48 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N-3H]+, Rule of HR True', 105.04505: 'Theoretical m/z 105.044725, Mass diff 0 (3.1 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-3H]+, Rule of HR True', 105.05748: 'Theoretical m/z 105.057303, Mass diff 0 (1.69 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N-2H]+, Rule of HR False', 106.06546: 'Theoretical m/z 106.065128, Mass diff 0 (3.13 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N-H]+, Rule of HR True', 107.06065: 'Theoretical m/z 107.060375, Mass diff 0 (2.57 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-H]+, Rule of HR True', 107.07314: 'Theoretical m/z 107.072953, Mass diff 0 (1.75 ppm), SMILES N=C(C#CC)C=CC, Annotation [C7H9N]+, Rule of HR False', 115.05464: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.0497: 'Theoretical m/z 116.049476, Mass diff 0 (1.93 ppm), SMILES C(#CCC=C(N=C)C)C, Annotation [C8H11N-5H]+, Rule of HR True', 117.0574: 'Theoretical m/z 117.057301, Mass diff 0 (0.85 ppm), SMILES C(#CCC=C(N=C)C)C, Annotation [C8H11N-4H]+, Rule of HR False', 118.05279: 'Theoretical m/z 118.052552, Mass diff 0 (2.02 ppm), SMILES C(#CC)C=1N=CN=CC1, Annotation [C7H6N2]+, Rule of HR False', 118.06553: 'Theoretical m/z 118.065126, Mass diff 0 (3.42 ppm), SMILES C(#CCC=C(N=C)C)C, Annotation [C8H11N-3H]+, Rule of HR True', 119.06059: 'Theoretical m/z 119.060377, Mass diff 0 (1.79 ppm), SMILES C(#CC)C=1N=CN=CC1, Annotation [C7H6N2+H]+, Rule of HR True', 121.07632: 'Theoretical m/z 121.076025, Mass diff 0 (2.44 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2+H]+, Rule of HR True', 128.04958: 'Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N', 128.06239: 'Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8', 129.04503: 'Theoretical m/z 129.044723, Mass diff 0 (2.38 ppm), SMILES N(=CNC=1C=CC=CC1)C, Annotation [C8H10N2-5H]+, Rule of HR True', 129.05762: 'Theoretical m/z 129.057849, Mass diff 0 (0 ppm), Formula C9H7N', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 130.04021: 'Theoretical m/z 130.039972, Mass diff 0 (1.83 ppm), SMILES C(#CC)C1=NC(=NC=C1)N, Annotation [C7H7N3-3H]+, Rule of HR True', 130.06528: 'Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N', 131.06062: 'Theoretical m/z 131.060367, Mass diff 0 (1.93 ppm), SMILES C(#CC)C1=NC=NC(=C1)C, Annotation [C8H8N2-H]+, Rule of HR True', 139.05466: 'Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7', 140.0497: 'Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N', 141.05769: 'Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N', 142.06525: 'Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N', 143.06068: 'Theoretical m/z 143.060373, Mass diff 0 (2.15 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-3H]+, Rule of HR True', 143.07307: 'Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N', 146.0717: 'Theoretical m/z 146.071277, Mass diff 0 (2.89 ppm), SMILES C(#CC)C=1N=C(N=C(C1)C)N, Annotation [C8H9N3-H]+, Rule of HR True', 153.06992: 'Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9', 154.06532: 'Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N', 155.06065: 'Theoretical m/z 155.060373, Mass diff 0 (1.79 ppm), SMILES C#CC=NCNC=1C=CC=CC1, Annotation [C10H10N2-3H]+, Rule of HR True', 156.06825: 'Theoretical m/z 156.068203, Mass diff 0 (0.3 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-4H]+, Rule of HR False', 156.08081: 'Theoretical m/z 156.081324, Mass diff 0 (0 ppm), Formula C11H10N', 157.0762: 'Theoretical m/z 157.076028, Mass diff 0 (1.09 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-3H]+, Rule of HR True', 158.08434: 'Theoretical m/z 158.083853, Mass diff 0 (3.08 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-2H]+, Rule of HR False', 159.09198: 'Theoretical m/z 159.091678, Mass diff 0 (1.9 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-H]+, Rule of HR True', 166.06538: 'Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N', 167.06058: 'Theoretical m/z 167.060378, Mass diff 0 (1.21 ppm), SMILES C#CC(=NCNC=1C=CC=CC1)C, Annotation [C11H12N2-5H]+, Rule of HR True', 168.06824: 'Theoretical m/z 168.068203, Mass diff 0 (0.22 ppm), SMILES C(#CC)C=NCNC=1C=CC=CC1, Annotation [C11H12N2-4H]+, Rule of HR False', 168.08109: 'Theoretical m/z 168.081324, Mass diff 0 (0 ppm), Formula C12H10N', 169.07619: 'Theoretical m/z 169.076028, Mass diff 0 (0.96 ppm), SMILES C(#CC)C=NCNC=1C=CC=CC1, Annotation [C11H12N2-3H]+, Rule of HR True', 170.0968: 'Theoretical m/z 170.096974, Mass diff 0 (0 ppm), Formula C12H12N', 178.06569: 'Theoretical m/z 178.065674, Mass diff -0.001 (0 ppm), Formula C13H8N', 179.06082: 'Theoretical m/z 179.060923, Mass diff 0 (0 ppm), Formula C12H7N2', 180.08119: 'Theoretical m/z 180.081324, Mass diff 0 (0 ppm), Formula C13H10N', 181.07629: 'Theoretical m/z 181.076573, Mass diff 0 (0 ppm), Formula C12H9N2', 182.08427: 'Theoretical m/z 182.083843, Mass diff 0 (2.34 ppm), SMILES C(#CC)C(=NCNC=1C=CC=CC1)C, Annotation [C12H14N2-4H]+, Rule of HR False', 182.09682: 'Theoretical m/z 182.096974, Mass diff 0 (0 ppm), Formula C13H12N', 183.09206: 'Theoretical m/z 183.091668, Mass diff 0 (2.14 ppm), SMILES C(#CC)C(=NCNC=1C=CC=CC1)C, Annotation [C12H14N2-3H]+, Rule of HR True', 184.08746: 'Theoretical m/z 184.086918, Mass diff 0.001 (2.95 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C, Annotation [C11H11N3-H]+, Rule of HR True', 184.09952: 'Theoretical m/z 184.099493, Mass diff 0 (0.14 ppm), SMILES C(#CC)C(=NCNC=1C=CC=CC1)C, Annotation [C12H14N2-2H]+, Rule of HR False', 190.06572: 'Theoretical m/z 190.065674, Mass diff -0.001 (0 ppm), Formula C14H8N', 191.06046: 'Theoretical m/z 191.060923, Mass diff 0 (0 ppm), Formula C13H7N2', 193.07642: 'Theoretical m/z 193.076018, Mass diff 0 (2.08 ppm), SMILES C(#CCC=CN=CNC=1C=CC=CC1)C, Annotation [C13H14N2-5H]+, Rule of HR True', 194.0717: 'Theoretical m/z 194.071277, Mass diff 0 (2.18 ppm), SMILES C#CC1=NC(=NC=C1)NC=2C=CC=CC2, Annotation [C12H9N3-H]+, Rule of HR True', 195.09225: 'Theoretical m/z 195.091668, Mass diff 0.001 (2.98 ppm), SMILES C(#CCC=CN=CNC=1C=CC=CC1)C, Annotation [C13H14N2-3H]+, Rule of HR True', 197.10789: 'Theoretical m/z 197.107319, Mass diff 0.001 (2.9 ppm), SMILES C(#CCC=CN=CNC=1C=CC=CC1)C, Annotation [C13H14N2-H]+, Rule of HR True', 205.07669: 'Theoretical m/z 205.076573, Mass diff -0.001 (0 ppm), Formula C14H9N2', 207.0918: 'Theoretical m/z 207.092223, Mass diff 0 (0 ppm), Formula C14H11N2', 208.08714: 'Theoretical m/z 208.086918, Mass diff 0 (1.07 ppm), SMILES C(#CC)C1=NC(=NC=C1)NC=2C=CC=CC2, Annotation [C13H11N3-H]+, Rule of HR True', 222.10307: 'Theoretical m/z 222.103122, Mass diff 0 (0 ppm), Formula C14H12N3', 224.119: 'Theoretical m/z 224.118223, Mass diff 0.001 (3.47 ppm), SMILES C(#CC)C=1N=C(N=C(C1)C)NC=2C=CC=CC2, Annotation [C14H13N3+H]+, Rule of HR True'}
+NUM_PEAKS=102
+COMPOUND_NAME=Mepanipyrim
+RETENTION_TIME=6.936112
+PRECURSOR_MZ=224.1185
+COLLISION_ENERGY=
+89.03882 517274.0 
+90.03403 2492239.0 
+91.04182 279822.0 
+91.05441 689902.0 
+92.0498 1156467.0 
+93.0575 1581720.0 
+94.04169 907699.0 
+94.06544 4247548.0 
+95.04928 7648441.0 
+96.04461 836099.0 
+104.04984 9863130.0 
+105.04505 4799141.0 
+105.05748 280682.0 
+106.05285 481449.0 
+106.06546 21345988.0 
+107.06065 1636304.0 
+107.07314 792818.0 
+115.05464 3041902.0 
+116.0497 1214108.0 
+117.0574 623912.0 
+118.05279 352181.0 
+118.06553 2089902.0 
+119.06059 6016274.0 
+121.07632 4716914.0 
+122.06017 546355.0 
+124.07606 570495.0 
+128.04958 351035.0 
+128.06239 268794.0 
+129.04503 342815.0 
+129.05762 223642.0 
+129.07021 809903.0 
+130.04021 505143.0 
+130.05293 226615.0 
+130.06528 631733.0 
+131.06062 6745162.0 
+132.06825 1922003.0 
+139.05466 759207.0 
+139.08679 888214.0 
+140.0497 2660486.0 
+141.05769 432867.0 
+142.06525 4535240.0 
+143.06068 6551342.0 
+143.07307 827696.0 
+146.06033 239932.0 
+146.0717 582762.0 
+147.07945 1981982.0 
+149.07127 472905.0 
+152.06248 907036.0 
+153.06992 747588.0 
+154.06532 634466.0 
+155.06065 477098.0 
+156.06825 343240.0 
+156.08081 938982.0 
+157.0762 689823.0 
+157.08888 215289.0 
+158.08434 241364.0 
+159.09198 967686.0 
+160.07613 1334605.0 
+165.05745 274138.0 
+166.06538 1659086.0 
+167.06058 783829.0 
+167.07332 1978108.0 
+168.06824 5290008.0 
+168.08109 220063.0 
+169.06438 286507.0 
+169.07619 592750.0 
+170.0968 225887.0 
+178.06569 490619.0 
+179.06082 272597.0 
+179.07304 1573880.0 
+180.08119 4503916.0 
+181.07629 4276790.0 
+181.08871 558180.0 
+182.08427 8178091.0 
+182.09682 299282.0 
+183.07944 1118528.0 
+183.09206 3652070.0 
+184.08746 3084619.0 
+184.09952 366883.0 
+185.0714 378043.0 
+190.06572 671329.0 
+191.06046 256444.0 
+191.07323 287427.0 
+192.06876 5238670.0 
+193.07642 340761.0 
+194.0717 335171.0 
+194.08405 455850.0 
+195.09225 1664615.0 
+196.0995 1003846.0 
+197.09528 319437.0 
+197.10789 734438.0 
+205.07669 7605397.0 
+206.08452 12079029.0 
+207.0798 627312.0 
+207.0918 5892684.0 
+208.08714 6327165.0 
+208.09923 895713.0 
+209.09537 7619410.0 
+221.09558 532629.0 
+222.10307 5281894.0 
+223.11121 2054946.0 
+224.119 13923746.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1471
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C7H14N4O3
+INCHIKEY=YKBZOVFACRVRJN-ZCFIWIBFSA-N
+INCHI=
+SMILES=CN=C(NN(=O)=O)NCC1COCC1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={100.0872: 'Theoretical m/z 100.086925, Mass diff 0 (2.75 ppm), SMILES N(=C(N)NCC)C, Annotation [C4H11N3-H]+, Rule of HR True', 112.08705: 'Theoretical m/z 112.086923, Mass diff 0 (1.13 ppm), SMILES N(=C(N)NCCC)C, Annotation [C5H13N3-3H]+, Rule of HR True', 114.10273: 'Theoretical m/z 114.102573, Mass diff 0 (1.38 ppm), SMILES N(=C(N)NCCC)C, Annotation [C5H13N3-H]+, Rule of HR True', 128.11842: 'Theoretical m/z 128.118229, Mass diff 0 (1.49 ppm), SMILES N(=C(N)NCCCC)C, Annotation [C6H15N3-H]+, Rule of HR True', 203.11415: 'Theoretical m/z 203.113859, Mass diff 0 (1.43 ppm), SMILES O=N(=O)NC(=NC)NCC1COCC1, Annotation [C7H14N4O3+H]+, Rule of HR True'}
+NUM_PEAKS=13
+COMPOUND_NAME=Dinotefuran
+RETENTION_TIME=1.502809
+PRECURSOR_MZ=203.1141
+COLLISION_ENERGY=
+87.07939 212770.0 
+100.0872 147065.0 
+101.09495 14292.0 
+112.08705 103076.0 
+113.09509 522233.0 
+114.10273 536607.0 
+127.11057 50518.0 
+128.11842 69200.0 
+129.08989 1106553.0 
+129.12611 128089.0 
+157.12112 345152.0 
+173.11627 46987.0 
+203.11415 399504.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=8648
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C24H16N4O2F6
+INCHIKEY=MIFOMMKAVSCNKQ-UHFFFAOYSA-N
+INCHI=
+SMILES=N#Cc1ccc(cc1)CC(=NN=C(Nc1ccc(cc1)OC(F)(F)F)O)c1cccc(c1)C(F)(F)F
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 110.06045: 'Theoretical m/z 110.060041, Mass diff 0 (3.71 ppm), SMILES OC1=CC=C(N)C=C1, Annotation [C6H7NO+H]+, Rule of HR True', 116.0497: 'Theoretical m/z 116.049472, Mass diff 0 (1.96 ppm), SMILES N#CC1=CC=C(C=C1)C, Annotation [C8H7N-H]+, Rule of HR True', 128.04958: 'Theoretical m/z 128.049478, Mass diff 0 (0.8 ppm), SMILES N#CC1=CC=C(C=C1)CC, Annotation [C9H9N-3H]+, Rule of HR True', 159.04192: 'Theoretical m/z 159.041614, Mass diff 0 (1.92 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)C, Annotation [C8H7F3-H]+, Rule of HR True', 171.04201: 'Theoretical m/z 171.04162, Mass diff 0 (2.28 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)CC, Annotation [C9H9F3-3H]+, Rule of HR True', 174.05289: 'Theoretical m/z 174.052504, Mass diff 0 (2.22 ppm), SMILES FC(F)(F)C=1C=CC=C(C=N)C1, Annotation [C8H6F3N+H]+, Rule of HR True', 176.03242: 'Theoretical m/z 176.031772, Mass diff 0.001 (3.68 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO-H]+, Rule of HR True', 177.04025: 'Theoretical m/z 177.039597, Mass diff 0.001 (3.69 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO]+, Rule of HR False', 178.04784: 'Theoretical m/z 178.047422, Mass diff 0 (2.35 ppm), SMILES FC(F)(F)OC1=CC=C(N)C=C1, Annotation [C7H6F3NO+H]+, Rule of HR True', 190.065: 'Theoretical m/z 190.065515, Mass diff 0 (0 ppm), Formula C6H9F5N', 191.07323: 'Theoretical m/z 191.073299, Mass diff 0 (0 ppm), Formula C9H8FN4', 204.02695: 'Theoretical m/z 204.027238, Mass diff 0 (0 ppm), Formula C8H5F3NO2', 219.09236: 'Theoretical m/z 219.091678, Mass diff 0.001 (3.11 ppm), SMILES N#CC1=CC=C(C=C1)CC(=N)C=2C=CC=CC2, Annotation [C15H12N2-H]+, Rule of HR True', 220.05638: 'Theoretical m/z 220.057395, Mass diff 0 (0 ppm), Formula C12H8F2NO', 221.05324: 'Theoretical m/z 221.053236, Mass diff 0 (0.02 ppm), SMILES FC(F)(F)OC1=CC=C(C=C1)NC(=N)O, Annotation [C8H7F3N2O2+H]+, Rule of HR True', 233.05731: 'Theoretical m/z 233.05781, Mass diff 0 (0 ppm), Formula C14H8F3', 238.06659: 'Theoretical m/z 238.066817, Mass diff 0 (0 ppm), Formula C15H9FNO', 240.06252: 'Theoretical m/z 240.063624, Mass diff 0.001 (0 ppm), Formula C12H9F3NO', 245.07082: 'Theoretical m/z 245.071329, Mass diff 0 (0 ppm), Formula C8H10F5N2O', 247.06392: 'Theoretical m/z 247.063129, Mass diff -0.001 (0 ppm), Formula C11H8FN4O2', 247.06705: 'Theoretical m/z 247.067151, Mass diff 0 (0 ppm), Formula C16H8FN2', 260.0687: 'Theoretical m/z 260.06817, Mass diff 0.001 (2.04 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)C(=N)CC=2C=CC=CC2, Annotation [C15H12F3N-3H]+, Rule of HR True', 267.07318: 'Theoretical m/z 267.072839, Mass diff 0 (1.28 ppm), SMILES N#CC1=CC=C(C=C1)CC(=N)C2=CC=CC(=C2)C(F)F, Annotation [C16H12F2N2-3H]+, Rule of HR True', 273.06406: 'Theoretical m/z 273.065101, Mass diff 0 (0 ppm), Formula C12H9F4N2O', 273.07617: 'Theoretical m/z 273.077086, Mass diff 0.001 (3.36 ppm), SMILES N#CC1=CC=C(C=C1)CC=NN=CNC2=CC=C(O)C=C2, Annotation [C16H14N4O-5H]+, Rule of HR True', 287.07932: 'Theoretical m/z 287.079059, Mass diff 0 (0.91 ppm), SMILES N#CC1=CC=C(C=C1)CC(=N)C2=CC=CC(=C2)C(F)(F)F, Annotation [C16H11F3N2-H]+, Rule of HR True', 330.08609: 'Theoretical m/z 330.084888, Mass diff 0.001 (3.64 ppm), SMILES N#CC1=CC=C(C=C1)CC(=NN=CO)C2=CC=CC(=C2)C(F)(F)F, Annotation [C17H12F3N3O-H]+, Rule of HR True'}
+NUM_PEAKS=33
+COMPOUND_NAME=Metaflumizone
+RETENTION_TIME=7.19479
+PRECURSOR_MZ=507.1251
+COLLISION_ENERGY=
+89.03882 112603.0 
+92.0498 159120.0 
+93.0575 96261.0 
+110.06045 137716.0 
+116.0497 2188022.0 
+128.04958 82526.0 
+159.04192 72170.0 
+171.04201 111513.0 
+174.05289 67561.0 
+176.03242 127986.0 
+177.04025 145377.0 
+178.04784 4081576.0 
+190.065 44917.0 
+191.07323 105042.0 
+204.02695 55744.0 
+218.08452 1276107.0 
+219.09236 53088.0 
+220.05638 42611.0 
+221.05324 329863.0 
+233.05731 59799.0 
+238.06659 64784.0 
+240.06252 447032.0 
+245.07082 222043.0 
+247.06392 273902.0 
+247.06705 1414469.0 
+260.0687 348712.0 
+267.07318 2569566.0 
+273.06406 84541.0 
+273.07617 78440.0 
+286.07156 143270.0 
+287.07932 2154516.0 
+288.0871 575359.0 
+330.08609 207585.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3592
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H21NO4
+INCHIKEY=ZQEIXNIJLIKNTD-LBPRGKRZSA-N
+INCHI=
+SMILES=COCC(=O)N(c1c(C)cccc1C)C(C(=O)OC)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 105.06991: 'Theoretical m/z 105.069873, Mass diff 0 (0.35 ppm), SMILES C=1C=C(C=C(C1)C)C, Annotation [C8H10-H]+, Rule of HR True', 117.0574: 'Theoretical m/z 117.057301, Mass diff 0 (0.85 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-4H]+, Rule of HR False', 118.06519: 'Theoretical m/z 118.065126, Mass diff 0 (0.54 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-3H]+, Rule of HR True', 119.0857: 'Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11', 120.081: 'Theoretical m/z 120.080776, Mass diff 0 (1.87 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N-H]+, Rule of HR True', 121.08883: 'Theoretical m/z 121.088601, Mass diff 0 (1.89 ppm), SMILES NC=1C(=CC=CC1C)C, Annotation [C8H11N]+, Rule of HR False', 130.06528: 'Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N', 131.0731: 'Theoretical m/z 131.073499, Mass diff 0 (0 ppm), Formula C9H9N', 132.08089: 'Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N', 133.08878: 'Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N', 134.09659: 'Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N', 144.08099: 'Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N', 145.08881: 'Theoretical m/z 145.088604, Mass diff 0 (1.42 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-4H]+, Rule of HR False', 146.09682: 'Theoretical m/z 146.096429, Mass diff 0 (2.68 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-3H]+, Rule of HR True', 148.11217: 'Theoretical m/z 148.112079, Mass diff 0 (0.61 ppm), SMILES C=1C=C(C(NCC)=C(C1)C)C, Annotation [C10H15N-H]+, Rule of HR True', 150.09151: 'Theoretical m/z 150.091337, Mass diff 0 (1.15 ppm), SMILES O=CNC=1C(=CC=CC1C)C, Annotation [C9H11NO+H]+, Rule of HR True', 158.0966: 'Theoretical m/z 158.096974, Mass diff 0 (0 ppm), Formula C11H12N', 160.11201: 'Theoretical m/z 160.112624, Mass diff 0 (0 ppm), Formula C11H14N', 162.12798: 'Theoretical m/z 162.128275, Mass diff 0 (0 ppm), Formula C11H16N', 164.10716: 'Theoretical m/z 164.106993, Mass diff 0 (1.02 ppm), SMILES O=C(NC=1C(=CC=CC1C)C)C, Annotation [C10H13NO+H]+, Rule of HR True', 192.13879: 'Theoretical m/z 192.138288, Mass diff 0 (2.61 ppm), SMILES O=C(N(C=1C(=CC=CC1C)C)CC)C, Annotation [C12H17NO+H]+, Rule of HR True', 220.13348: 'Theoretical m/z 220.133213, Mass diff 0 (1.21 ppm), SMILES O=C(N(C=1C(=CC=CC1C)C)CC)COC, Annotation [C13H19NO2-H]+, Rule of HR True'}
+NUM_PEAKS=24
+COMPOUND_NAME=Metalaxyl
+RETENTION_TIME=5.550616
+PRECURSOR_MZ=280.1547
+COLLISION_ENERGY=
+91.05441 81742.0 
+105.06991 446715.0 
+117.0574 85397.0 
+118.06519 181419.0 
+119.0857 203031.0 
+120.081 86040.0 
+121.08883 168662.0 
+130.06528 459915.0 
+131.0731 294735.0 
+132.08089 1629425.0 
+133.08878 1053467.0 
+134.09659 2186175.0 
+144.08099 390383.0 
+145.08881 2412390.0 
+146.09682 729220.0 
+147.10434 123350.0 
+148.11217 2255058.0 
+150.09151 223495.0 
+158.0966 105904.0 
+160.11201 8036024.0 
+162.12798 1800051.0 
+164.10716 139534.0 
+192.13879 614235.0 
+220.13348 136200.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4181
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H17N4Cl
+INCHIKEY=HZJKXKUJVSEEFU-HNNXBMFYSA-N
+INCHI=
+SMILES=CCCCC(c1ccc(cc1)Cl)(Cn1cncn1)C#N
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5', 98.99973: 'Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl', 115.05431: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.06212: 'Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8', 125.01533: 'Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl', 128.04958: 'Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N', 130.06528: 'Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 149.01559: 'Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl', 150.0106: 'Theoretical m/z 150.010502, Mass diff 0 (0.66 ppm), SMILES N#CCC1=CC=C(Cl)C=C1, Annotation [C8H6ClN-H]+, Rule of HR True', 151.03107: 'Theoretical m/z 151.031453, Mass diff 0 (0 ppm), Formula C9H8Cl', 153.06992: 'Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9', 164.02652: 'Theoretical m/z 164.026157, Mass diff 0 (2.21 ppm), SMILES N#CC(C1=CC=C(Cl)C=C1)C, Annotation [C9H8ClN-H]+, Rule of HR True', 166.04185: 'Theoretical m/z 166.041807, Mass diff 0 (0.26 ppm), SMILES N#CC(C1=CC=C(Cl)C=C1)C, Annotation [C9H8ClN+H]+, Rule of HR True', 175.03131: 'Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl', 178.04208: 'Theoretical m/z 178.041797, Mass diff 0 (1.59 ppm), SMILES N#CC(C1=CC=C(Cl)C=C1)(C)C, Annotation [C10H10ClN-H]+, Rule of HR True'}
+NUM_PEAKS=18
+COMPOUND_NAME=Myclobutanil
+RETENTION_TIME=6.259462
+PRECURSOR_MZ=289.1221
+COLLISION_ENERGY=
+89.03882 46919.0 
+98.99973 29039.0 
+115.05431 84807.0 
+116.06212 93918.0 
+125.01308 47666.0 
+125.01533 2894088.0 
+128.04958 45144.0 
+130.06528 66651.0 
+137.01562 42490.0 
+149.01559 47429.0 
+150.0106 90969.0 
+151.03107 531808.0 
+153.06992 32172.0 
+164.02652 222253.0 
+166.04185 38601.0 
+168.09337 31175.0 
+175.03131 41390.0 
+178.04208 93247.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3029
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H18N2O4
+INCHIKEY=UWVQIROCRJWDKL-UHFFFAOYSA-N
+INCHI=
+SMILES=COCC(=O)N(c1c(C)cccc1C)N1CCOC1=O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={102.05517: 'Theoretical m/z 102.055503, Mass diff 0 (0 ppm), Formula C4H8NO2', 132.08089: 'Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N', 133.08878: 'Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N', 160.07613: 'Theoretical m/z 160.075693, Mass diff 0 (2.73 ppm), SMILES O=C(NC=1C(=CC=CC1C)C)C, Annotation [C10H13NO-3H]+, Rule of HR True', 192.10234: 'Theoretical m/z 192.101902, Mass diff 0 (2.28 ppm), SMILES O=C(NC=1C(=CC=CC1C)C)COC, Annotation [C11H15NO2-H]+, Rule of HR True', 219.11325: 'Theoretical m/z 219.112802, Mass diff 0 (2.05 ppm), SMILES O=C(N(NC)C=1C(=CC=CC1C)C)COC, Annotation [C12H18N2O2-3H]+, Rule of HR True', 279.13367: 'Theoretical m/z 279.133924, Mass diff 0 (0.91 ppm), SMILES O=C1OCCN1N(C(=O)COC)C=2C(=CC=CC2C)C, Annotation [C14H18N2O4+H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=Oxadixyl
+RETENTION_TIME=4.402048
+PRECURSOR_MZ=279.1344
+COLLISION_ENERGY=
+102.05517 448694.0 
+132.08089 139055.0 
+133.08878 111093.0 
+160.07613 49235.0 
+192.10234 94587.0 
+219.11325 4470994.0 
+279.13367 216370.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7968
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H16N3O2Cl3
+INCHIKEY=TVLSRXXIMLFWEO-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCN(C(=O)n1cncc1)CCOc1c(Cl)cc(cc1Cl)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={265.95453: 'Theoretical m/z 265.953693, Mass diff 0.001 (3.15 ppm), SMILES O=CNCCOC=1C(Cl)=CC(Cl)=CC1Cl, Annotation [C9H8Cl3NO2-H]+, Rule of HR True', 308.00125: 'Theoretical m/z 308.000629, Mass diff 0.001 (2.02 ppm), SMILES O=CN(CCOC=1C(Cl)=CC(Cl)=CC1Cl)CCC, Annotation [C12H14Cl3NO2-H]+, Rule of HR True', 376.03964: 'Theoretical m/z 376.038099, Mass diff 0.002 (4.1 ppm), SMILES O=C(N1C=NC=C1)N(CCOC=2C(Cl)=CC(Cl)=CC2Cl)CCC, Annotation [C15H16Cl3N3O2+H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Prochloraz
+RETENTION_TIME=7.089308
+PRECURSOR_MZ=376.0388
+COLLISION_ENERGY=
+265.95453 2776909.0 
+308.00125 53942956.0 
+376.03964 3704219.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2214
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5O
+INCHIKEY=ISEUFVQQFVOBCY-UHFFFAOYSA-N
+INCHI=
+SMILES=COc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 85.07622: 'Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CN)C(C)C, Annotation [C4H10N2-H]+, Rule of HR True', 86.03511: 'Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O', 96.05572: 'Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3', 97.03974: 'Theoretical m/z 97.040188, Mass diff 0 (0 ppm), Formula C4H5N2O', 99.06665: 'Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4', 100.05066: 'Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CNC(=N)OC, Annotation [C3H7N3O-H]+, Rule of HR True', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-3H]+, Rule of HR True', 114.06643: 'Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N1=C(OC)NCNC1, Annotation [C4H9N3O-H]+, Rule of HR True', 128.08185: 'Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N=C(OC)NC=NCC, Annotation [C5H11N3O-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077422, Mass diff 0 (1.36 ppm), SMILES N=C(N)NC(=NC(C)C)N, Annotation [C5H13N5-5H]+, Rule of HR True', 142.07253: 'Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True', 168.0881: 'Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O-H]+, Rule of HR True', 170.10394: 'Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O+H]+, Rule of HR True', 184.11964: 'Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True'}
+NUM_PEAKS=16
+COMPOUND_NAME=Prometon_1
+RETENTION_TIME=3.185351
+PRECURSOR_MZ=226.1667
+COLLISION_ENERGY=
+85.05116 254026.0 
+85.07622 1248785.0 
+86.03511 7693232.0 
+96.05572 2045746.0 
+97.03974 2776563.0 
+99.06665 1175450.0 
+100.05066 9824308.0 
+110.04619 496522.0 
+110.0716 223643.0 
+114.06643 4195590.0 
+128.08185 3094754.0 
+138.07761 783556.0 
+142.07253 19868644.0 
+168.0881 278497.0 
+170.10394 12296676.0 
+184.11964 1858746.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2376
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5O
+INCHIKEY=ISEUFVQQFVOBCY-UHFFFAOYSA-N
+INCHI=
+SMILES=COc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 85.07622: 'Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CN)C(C)C, Annotation [C4H10N2-H]+, Rule of HR True', 86.03511: 'Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O', 96.05572: 'Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3', 97.03974: 'Theoretical m/z 97.040188, Mass diff 0 (0 ppm), Formula C4H5N2O', 99.06665: 'Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4', 100.05066: 'Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CNC(=N)OC, Annotation [C3H7N3O-H]+, Rule of HR True', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-3H]+, Rule of HR True', 113.0825: 'Theoretical m/z 113.082721, Mass diff 0 (0 ppm), Formula C4H9N4', 114.06643: 'Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N1=C(OC)NCNC1, Annotation [C4H9N3O-H]+, Rule of HR True', 125.0461: 'Theoretical m/z 125.045785, Mass diff 0 (2.52 ppm), SMILES N=C1NC(=NCN1)OC, Annotation [C4H8N4O-3H]+, Rule of HR True', 127.09787: 'Theoretical m/z 127.097828, Mass diff 0 (0.33 ppm), SMILES N=CNC(=NC(C)C)N, Annotation [C5H12N4-H]+, Rule of HR True', 128.08185: 'Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N=C(OC)NC=NCC, Annotation [C5H11N3O-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077422, Mass diff 0 (1.36 ppm), SMILES N=C(N)NC(=NC(C)C)N, Annotation [C5H13N5-5H]+, Rule of HR True', 142.07253: 'Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True', 153.07755: 'Theoretical m/z 153.077081, Mass diff 0 (3.06 ppm), SMILES N1=C(OC)NC(=NCC)NC1, Annotation [C6H12N4O-3H]+, Rule of HR True', 168.0881: 'Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O-H]+, Rule of HR True', 170.10394: 'Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1N=C(OC)NC(=NCC)N1, Annotation [C6H11N5O+H]+, Rule of HR True', 184.11964: 'Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True', 226.16615: 'Theoretical m/z 226.166243, Mass diff 0 (0.41 ppm), SMILES N=1C(=NC(C)C)NC(=NC(C)C)NC1OC, Annotation [C10H19N5O+H]+, Rule of HR True'}
+NUM_PEAKS=22
+COMPOUND_NAME=Prometon_2
+RETENTION_TIME=3.288845
+PRECURSOR_MZ=226.1663
+COLLISION_ENERGY=
+85.05116 203704.0 
+85.07622 1795800.0 
+86.03511 4360152.0 
+96.05572 3992152.0 
+97.03974 3296917.0 
+99.06665 489124.0 
+100.05066 11922340.0 
+110.04619 311190.0 
+110.0716 143123.0 
+113.0825 152844.0 
+114.06643 5615716.0 
+125.0461 170765.0 
+127.09787 169642.0 
+128.08185 4145137.0 
+129.0112 167032.0 
+138.07761 953215.0 
+142.07253 8482599.0 
+153.07755 208846.0 
+168.0881 343548.0 
+170.10394 12923365.0 
+184.11964 137608.0 
+226.16615 243943.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1328
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H11N5O
+INCHIKEY=QHMTXANCGGJZRX-UHFFFAOYSA-N
+INCHI=
+SMILES=CC1=NN=C(N(C1)N=Cc1cccnc1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={96.04461: 'Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO', 105.04506: 'Theoretical m/z 105.044727, Mass diff 0 (3.17 ppm), SMILES N=CC=1C=NC=CC1, Annotation [C6H6N2-H]+, Rule of HR True'}
+NUM_PEAKS=2
+COMPOUND_NAME=Pymetrozine
+RETENTION_TIME=1.373368
+PRECURSOR_MZ=218.1044
+COLLISION_ENERGY=
+96.04461 383408.0 
+105.04506 15166273.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3243
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C13H15NO2
+INCHIKEY=YPCALTGLHFLNGA-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccccc1)C1=C(C)OCCC1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.04928: 'Theoretical m/z 95.049142, Mass diff 0 (1.45 ppm), SMILES O1C=C(C)CCC1, Annotation [C6H10O-3H]+, Rule of HR True', 97.02871: 'Theoretical m/z 97.028403, Mass diff 0 (3.16 ppm), SMILES OCC=C(OC)C, Annotation [C5H10O2-5H]+, Rule of HR True', 97.06489: 'Theoretical m/z 97.064792, Mass diff 0 (1.01 ppm), SMILES O1C(=CCCC1)C, Annotation [C6H10O-H]+, Rule of HR True', 107.04936: 'Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O', 125.05998: 'Theoretical m/z 125.060255, Mass diff 0 (0 ppm), Formula C7H9O2'}
+NUM_PEAKS=8
+COMPOUND_NAME=Pyracarbolid
+RETENTION_TIME=4.72542
+PRECURSOR_MZ=218.1182
+COLLISION_ENERGY=
+92.04956 222486.0 
+95.04928 559755.0 
+97.02871 2882447.0 
+97.06489 514552.0 
+105.04477 279492.0 
+107.04936 2653095.0 
+115.03907 949155.0 
+125.05998 14590636.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3684
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H13N3
+INCHIKEY=ZLIBICFPKPWGIZ-UHFFFAOYSA-N
+INCHI=
+SMILES=Cc1cc(C)nc(n1)Nc1ccccc1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 105.04505: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 107.06065: 'Theoretical m/z 107.060375, Mass diff 0 (2.57 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2-H]+, Rule of HR True', 115.05464: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.0497: 'Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N', 117.0574: 'Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N', 118.05279: 'Theoretical m/z 118.05255, Mass diff 0 (2.03 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2-2H]+, Rule of HR False', 118.06519: 'Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N', 119.06059: 'Theoretical m/z 119.060375, Mass diff 0 (1.81 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2-H]+, Rule of HR True', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 131.06062: 'Theoretical m/z 131.060373, Mass diff 0 (1.89 ppm), SMILES N(=CNC=1C=CC=CC1)C, Annotation [C8H10N2-3H]+, Rule of HR True', 132.08089: 'Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N', 139.05466: 'Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7', 140.0497: 'Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N', 141.05769: 'Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N', 142.06525: 'Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N', 143.06068: 'Theoretical m/z 143.060373, Mass diff 0 (2.15 ppm), SMILES N(C=C)=CNC=1C=CC=CC1, Annotation [C9H10N2-3H]+, Rule of HR True', 143.07307: 'Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N', 154.06532: 'Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N', 155.06065: 'Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2', 156.06825: 'Theoretical m/z 156.068203, Mass diff 0 (0.3 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-4H]+, Rule of HR False', 156.08081: 'Theoretical m/z 156.081324, Mass diff 0 (0 ppm), Formula C11H10N', 158.08434: 'Theoretical m/z 158.083853, Mass diff 0 (3.08 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-2H]+, Rule of HR False', 158.0966: 'Theoretical m/z 158.096974, Mass diff 0 (0 ppm), Formula C11H12N', 159.09198: 'Theoretical m/z 159.091678, Mass diff 0 (1.9 ppm), SMILES N(=CNC=1C=CC=CC1)C(=C)C, Annotation [C10H12N2-H]+, Rule of HR True', 166.06538: 'Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N', 168.06824: 'Theoretical m/z 168.068193, Mass diff 0 (0.28 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-6H]+, Rule of HR False', 173.10771: 'Theoretical m/z 173.107319, Mass diff 0 (2.26 ppm), SMILES N(C=CCC)=CNC=1C=CC=CC1, Annotation [C11H14N2-H]+, Rule of HR True', 181.07629: 'Theoretical m/z 181.076573, Mass diff 0 (0 ppm), Formula C12H9N2', 182.08427: 'Theoretical m/z 182.084398, Mass diff 0 (0 ppm), Formula C12H10N2', 183.09206: 'Theoretical m/z 183.092223, Mass diff 0 (0 ppm), Formula C12H11N2', 184.08679: 'Theoretical m/z 184.086918, Mass diff 0 (0.69 ppm), SMILES N=1C=CC(=NC1NC=2C=CC=CC2)C, Annotation [C11H11N3-H]+, Rule of HR True', 198.10313: 'Theoretical m/z 198.103122, Mass diff -0.001 (0 ppm), Formula C12H12N3', 200.11862: 'Theoretical m/z 200.118223, Mass diff 0 (1.98 ppm), SMILES N=1C(=NC(=CC1C)C)NC=2C=CC=CC2, Annotation [C12H13N3+H]+, Rule of HR True'}
+NUM_PEAKS=43
+COMPOUND_NAME=Pyrimethanil
+RETENTION_TIME=5.598423
+PRECURSOR_MZ=200.1186
+COLLISION_ENERGY=
+91.05441 269141.0 
+92.0498 1006183.0 
+93.0575 798806.0 
+95.04928 864623.0 
+105.04505 538940.0 
+107.06065 6806452.0 
+115.05464 651194.0 
+116.0497 189558.0 
+117.0574 297627.0 
+118.05279 470418.0 
+118.06519 941436.0 
+119.06059 1862863.0 
+125.07124 2658422.0 
+129.07021 373721.0 
+131.06062 510426.0 
+132.08089 163131.0 
+139.05466 180641.0 
+140.0497 332716.0 
+141.05769 348146.0 
+142.06525 1271766.0 
+143.06068 2584610.0 
+143.07307 643411.0 
+154.06532 150404.0 
+155.06065 150810.0 
+156.06825 358067.0 
+156.08081 843618.0 
+158.08434 235445.0 
+158.0966 250403.0 
+159.09198 1057014.0 
+166.06538 692025.0 
+167.07332 885398.0 
+168.06824 6869380.0 
+173.10771 334158.0 
+173.50755 193551.0 
+181.07629 2021052.0 
+182.08163 471666.0 
+182.08427 7602030.0 
+183.09206 8147444.0 
+184.08679 232595.0 
+185.09505 609372.0 
+198.10313 499158.0 
+199.11044 154902.0 
+200.11862 13352280.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=10159
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C20H19NO3
+INCHIKEY=NHDHVHZZCFYRSB-INIZCTEOSA-N
+INCHI=
+SMILES=CC(Oc1ccccn1)COc1ccc(cc1)Oc1ccccc1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05465: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 95.04953: 'Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 96.04461: 'Theoretical m/z 96.044393, Mass diff 0 (2.25 ppm), SMILES OC1=NC=CC=C1, Annotation [C5H5NO+H]+, Rule of HR True', 105.0702: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 115.05464: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 119.04944: 'Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O', 128.06239: 'Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 133.06531: 'Theoretical m/z 133.064798, Mass diff 0.001 (3.85 ppm), SMILES O(C=1C=CC=CC1)CCC, Annotation [C9H12O-3H]+, Rule of HR True', 134.07285: 'Theoretical m/z 134.072623, Mass diff 0 (1.69 ppm), SMILES O(C=1C=CC=CC1)CCC, Annotation [C9H12O-2H]+, Rule of HR False', 141.07028: 'Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9', 153.07043: 'Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9', 157.06509: 'Theoretical m/z 157.06534, Mass diff 0 (0 ppm), Formula C11H9O', 181.06517: 'Theoretical m/z 181.06534, Mass diff 0 (0 ppm), Formula C13H9O', 185.05991: 'Theoretical m/z 185.059711, Mass diff 0 (1.07 ppm), SMILES OC1=CC=C(OC=2C=CC=CC2)C=C1, Annotation [C12H10O2-H]+, Rule of HR True', 194.07315: 'Theoretical m/z 194.073165, Mass diff -0.001 (0 ppm), Formula C14H10O', 199.07576: 'Theoretical m/z 199.075351, Mass diff 0 (2.05 ppm), SMILES O(C=1C=CC=CC1)C2=CC=C(OC)C=C2, Annotation [C13H12O2-H]+, Rule of HR True'}
+NUM_PEAKS=21
+COMPOUND_NAME=Pyriproxyfen
+RETENTION_TIME=7.483148
+PRECURSOR_MZ=322.1441
+COLLISION_ENERGY=
+91.05465 1995486.0 
+95.04953 2794273.0 
+96.04461 57722984.0 
+105.04505 1487815.0 
+105.0702 2138528.0 
+115.05464 2166874.0 
+119.04944 13154060.0 
+128.06239 2789226.0 
+129.07021 18069414.0 
+133.06531 2250340.0 
+134.07285 5007071.0 
+141.07028 4802710.0 
+153.07043 578116.0 
+155.06065 601649.0 
+157.06509 3489445.0 
+170.07298 834102.0 
+181.06517 682957.0 
+185.05991 13867037.0 
+186.06801 602621.0 
+194.07315 653455.0 
+199.07576 804230.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5448
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H19NO2
+INCHIKEY=BCTQJXQXJVLSIG-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(Oc1cccc(c1)N=C(c1ccccc1C)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05465: 'Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 107.04936: 'Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES OCC=1C=CC=CC1, Annotation [C7H8O-H]+, Rule of HR True', 108.0449: 'Theoretical m/z 108.044391, Mass diff 0.001 (4.71 ppm), SMILES OC1=CC=CC(N)=C1, Annotation [C6H7NO-H]+, Rule of HR True', 109.0651: 'Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES OCC=1C=CC=CC1, Annotation [C7H8O+H]+, Rule of HR True', 111.04436: 'Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2', 119.04979: 'Theoretical m/z 119.04969, Mass diff -0.001 (0 ppm), Formula C8H7O', 136.03949: 'Theoretical m/z 136.03931, Mass diff 0 (1.32 ppm), SMILES OC=NC=1C=CC=C(O)C1, Annotation [C7H7NO2-H]+, Rule of HR True'}
+NUM_PEAKS=8
+COMPOUND_NAME=Mepronil
+RETENTION_TIME=6.63015
+PRECURSOR_MZ=270.1492
+COLLISION_ENERGY=
+91.05465 4818532.0 
+107.04936 268915.0 
+108.0449 232011.0 
+109.0651 1528311.0 
+111.04436 177960.0 
+119.04979 16405699.0 
+119.0592 353581.0 
+136.03949 166339.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3190
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H35NO2
+INCHIKEY=PUYXTUJWRLOUCW-PQUAAJSLSA-N
+INCHI=
+SMILES=CCCN(CC1COC2(O1)CCC(CC2)C(C)(C)C)CC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={100.11219: 'Theoretical m/z 100.112072, Mass diff 0 (1.18 ppm), SMILES N(C)(CC)CCC, Annotation [C6H15N-H]+, Rule of HR True', 102.09142: 'Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OCCN(C)CC, Annotation [C5H13NO-H]+, Rule of HR True', 126.12786: 'Theoretical m/z 126.127725, Mass diff 0 (1.07 ppm), SMILES N(CC)(CCC)CCC, Annotation [C8H19N-3H]+, Rule of HR True', 144.13857: 'Theoretical m/z 144.138294, Mass diff 0 (1.92 ppm), SMILES OC(C)CN(CC)CCC, Annotation [C8H19NO-H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Spiroxamine_2
+RETENTION_TIME=4.628222
+PRECURSOR_MZ=298.2747
+COLLISION_ENERGY=
+100.11219 10585697.0 
+102.09142 415934.0 
+126.12786 286929.0 
+144.13857 10367585.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=8797
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H24N3OCl
+INCHIKEY=ZZYSLNWGKKDOML-UHFFFAOYSA-N
+INCHI=
+SMILES=CCc1nn(c(c1Cl)C(=O)NCc1ccc(cc1)C(C)(C)C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={90.01088: 'Theoretical m/z 90.010502, Mass diff 0 (4.2 ppm), SMILES ClC=CNC, Annotation [C3H6ClN-H]+, Rule of HR True', 91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 105.0702: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 107.08593: 'Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11', 117.02172: 'Theoretical m/z 117.021398, Mass diff 0 (2.75 ppm), SMILES ClC=1C=NN(C1)C, Annotation [C4H5ClN2+H]+, Rule of HR True', 117.06997: 'Theoretical m/z 117.069879, Mass diff 0 (0.78 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-3H]+, Rule of HR True', 119.0857: 'Theoretical m/z 119.085529, Mass diff 0 (1.44 ppm), SMILES C=1C=CC(=CC1)C(C)C, Annotation [C9H12-H]+, Rule of HR True', 130.02946: 'Theoretical m/z 130.029221, Mass diff 0 (1.84 ppm), SMILES ClC1=CNN=C1CC, Annotation [C5H7ClN2]+, Rule of HR False', 131.08559: 'Theoretical m/z 131.085519, Mass diff 0 (0.54 ppm), SMILES C=1C=C(C=CC1C)C(C)C, Annotation [C10H14-3H]+, Rule of HR True', 132.09351: 'Theoretical m/z 132.093344, Mass diff 0 (1.26 ppm), SMILES C=1C=CC(=CC1)C(C)(C)C, Annotation [C10H14-2H]+, Rule of HR False', 145.05318: 'Theoretical m/z 145.052702, Mass diff 0 (3.3 ppm), SMILES ClC1=CN(N=C1CC)C, Annotation [C6H9ClN2+H]+, Rule of HR True', 145.10149: 'Theoretical m/z 145.101725, Mass diff 0 (0 ppm), Formula C11H13', 147.11679: 'Theoretical m/z 147.116825, Mass diff 0 (0.24 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-H]+, Rule of HR True', 171.03239: 'Theoretical m/z 171.031971, Mass diff 0 (2.45 ppm), SMILES O=CC1=C(Cl)C(=NN1C)CC, Annotation [C7H9ClN2O-H]+, Rule of HR True', 188.05853: 'Theoretical m/z 188.058515, Mass diff 0 (0.08 ppm), SMILES O=C(N)C1=C(Cl)C(=NN1C)CC, Annotation [C7H10ClN3O+H]+, Rule of HR True', 200.05861: 'Theoretical m/z 200.058521, Mass diff 0 (0.45 ppm), SMILES O=C(NC)C1=C(Cl)C(=NN1C)CC, Annotation [C8H12ClN3O-H]+, Rule of HR True', 334.16821: 'Theoretical m/z 334.168074, Mass diff 0 (0.41 ppm), SMILES O=C(NCC1=CC=C(C=C1)C(C)(C)C)C2=C(Cl)C(=NN2C)CC, Annotation [C18H24ClN3O+H]+, Rule of HR True'}
+NUM_PEAKS=17
+COMPOUND_NAME=Tebufenpyrad
+RETENTION_TIME=7.223254
+PRECURSOR_MZ=334.1692
+COLLISION_ENERGY=
+90.01088 682936.0 
+91.05441 694638.0 
+105.0702 2926113.0 
+107.08593 482744.0 
+117.02172 17275010.0 
+117.06997 1213127.0 
+119.0857 4335492.0 
+130.02946 271510.0 
+131.08559 179894.0 
+132.09351 4494128.0 
+145.05318 15327344.0 
+145.10149 224176.0 
+147.11679 8812113.0 
+171.03239 1499108.0 
+188.05853 456215.0 
+200.05861 396435.0 
+334.16821 933979.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2214
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5O
+INCHIKEY=BCQMBFHBDZVHKU-UHFFFAOYSA-N
+INCHI=
+SMILES=CCN=c1nc([nH]c(n1)OC)NC(C)(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 85.07622: 'Theoretical m/z 85.076025, Mass diff 0 (2.29 ppm), SMILES N(=C)C=NCC, Annotation [C4H8N2+H]+, Rule of HR True', 86.03511: 'Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O', 96.05572: 'Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(C=NCC)=CN, Annotation [C4H9N3-3H]+, Rule of HR True', 97.03974: 'Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True', 99.06665: 'Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4', 100.05066: 'Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CN=C(OC)N, Annotation [C3H7N3O-H]+, Rule of HR True', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3', 114.06643: 'Theoretical m/z 114.066191, Mass diff 0 (2.1 ppm), SMILES N1=CNC(=NC1)OC, Annotation [C4H7N3O+H]+, Rule of HR True', 128.08185: 'Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(C=NCC)=C(OC)N, Annotation [C5H11N3O-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N1=CNC(=NC1=NCC)N, Annotation [C5H9N5-H]+, Rule of HR True', 142.07253: 'Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N1)N, Annotation [C4H7N5O+H]+, Rule of HR True', 168.0881: 'Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True', 170.10394: 'Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True', 184.11964: 'Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=N1)NC(C)C, Annotation [C7H13N5O+H]+, Rule of HR True'}
+NUM_PEAKS=16
+COMPOUND_NAME=Terbumeton_1
+RETENTION_TIME=3.185351
+PRECURSOR_MZ=226.1667
+COLLISION_ENERGY=
+85.05116 254026.0 
+85.07622 1248785.0 
+86.03511 7693232.0 
+96.05572 2045746.0 
+97.03974 2776563.0 
+99.06665 1175450.0 
+100.05066 9824308.0 
+110.04619 496522.0 
+110.0716 223643.0 
+114.06643 4195590.0 
+128.08185 3094754.0 
+138.07761 783556.0 
+142.07253 19868644.0 
+168.0881 278497.0 
+170.10394 12296676.0 
+184.11964 1858746.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2376
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5O
+INCHIKEY=BCQMBFHBDZVHKU-UHFFFAOYSA-N
+INCHI=
+SMILES=CCN=c1nc([nH]c(n1)OC)NC(C)(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 85.07622: 'Theoretical m/z 85.076025, Mass diff 0 (2.29 ppm), SMILES N(=C)C=NCC, Annotation [C4H8N2+H]+, Rule of HR True', 86.03511: 'Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O', 96.05572: 'Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(C=NCC)=CN, Annotation [C4H9N3-3H]+, Rule of HR True', 97.03974: 'Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True', 99.06665: 'Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4', 100.05066: 'Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=CN=C(OC)N, Annotation [C3H7N3O-H]+, Rule of HR True', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3', 113.0825: 'Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N(C=NCC)=C(N)N, Annotation [C4H10N4-H]+, Rule of HR True', 114.06643: 'Theoretical m/z 114.066191, Mass diff 0 (2.1 ppm), SMILES N1=CNC(=NC1)OC, Annotation [C4H7N3O+H]+, Rule of HR True', 125.0461: 'Theoretical m/z 125.045787, Mass diff 0 (2.5 ppm), SMILES N=C1N=CNC(=N1)OC, Annotation [C4H6N4O-H]+, Rule of HR True', 127.09787: 'Theoretical m/z 127.098371, Mass diff 0 (0 ppm), Formula C5H11N4', 128.08185: 'Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(C=NCC)=C(OC)N, Annotation [C5H11N3O-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N1=CNC(=NC1=NCC)N, Annotation [C5H9N5-H]+, Rule of HR True', 142.07253: 'Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N1)N, Annotation [C4H7N5O+H]+, Rule of HR True', 153.07755: 'Theoretical m/z 153.077091, Mass diff 0 (3 ppm), SMILES N1=CNC(=NC1=NCC)OC, Annotation [C6H10N4O-H]+, Rule of HR True', 168.0881: 'Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True', 170.10394: 'Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=1C(N=C(N)NC1OC)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True', 184.11964: 'Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=N1)NC(C)C, Annotation [C7H13N5O+H]+, Rule of HR True', 226.16615: 'Theoretical m/z 226.166243, Mass diff 0 (0.41 ppm), SMILES N=1C(N=C(NC1OC)NC(C)(C)C)=NCC, Annotation [C10H19N5O+H]+, Rule of HR True'}
+NUM_PEAKS=22
+COMPOUND_NAME=Terbumeton_2
+RETENTION_TIME=3.288845
+PRECURSOR_MZ=226.1663
+COLLISION_ENERGY=
+85.05116 203704.0 
+85.07622 1795800.0 
+86.03511 4360152.0 
+96.05572 3992152.0 
+97.03974 3296917.0 
+99.06665 489124.0 
+100.05066 11922340.0 
+110.04619 311190.0 
+110.0716 143123.0 
+113.0825 152844.0 
+114.06643 5615716.0 
+125.0461 170765.0 
+127.09787 169642.0 
+128.08185 4145137.0 
+129.0112 167032.0 
+138.07761 953215.0 
+142.07253 8482599.0 
+153.07755 208846.0 
+168.0881 343548.0 
+170.10394 12923365.0 
+184.11964 137608.0 
+226.16615 243943.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4753
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H16N3O2Cl
+INCHIKEY=WURBVZBTWMNKQT-ZDUSSCGKSA-N
+INCHI=
+SMILES=O=C(C(C)(C)C)C(n1ncnc1)Oc1ccc(cc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 93.03366: 'Theoretical m/z 93.033489, Mass diff 0 (1.84 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True', 94.04145: 'Theoretical m/z 94.041314, Mass diff 0 (1.45 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False', 95.04928: 'Theoretical m/z 95.049139, Mass diff 0 (1.48 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 98.99973: 'Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl', 103.03109: 'Theoretical m/z 103.031453, Mass diff 0 (0 ppm), Formula C5H8Cl', 105.04505: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 107.04936: 'Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O', 109.0651: 'Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O', 110.03504: 'Theoretical m/z 110.034885, Mass diff 0 (1.41 ppm), SMILES O=CCN1N=CN=C1, Annotation [C4H5N3O-H]+, Rule of HR True', 110.99978: 'Theoretical m/z 110.999607, Mass diff 0 (1.56 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl-H]+, Rule of HR True', 111.04436: 'Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2', 113.0154: 'Theoretical m/z 113.015257, Mass diff 0 (1.27 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True', 119.04944: 'Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O', 119.06059: 'Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2', 120.05734: 'Theoretical m/z 120.057515, Mass diff 0 (0 ppm), Formula C8H8O', 121.03985: 'Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O', 125.01533: 'Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl', 126.99488: 'Theoretical m/z 126.994526, Mass diff 0 (2.79 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO-H]+, Rule of HR True', 127.03099: 'Theoretical m/z 127.031453, Mass diff 0 (0 ppm), Formula C7H8Cl', 129.01041: 'Theoretical m/z 129.010176, Mass diff 0 (1.82 ppm), SMILES ClC1=CC=C(O)C=C1, Annotation [C6H5ClO+H]+, Rule of HR True', 133.10155: 'Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 139.00583: 'Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2', 141.0105: 'Theoretical m/z 141.010166, Mass diff 0 (2.37 ppm), SMILES ClC1=CC=C(OC)C=C1, Annotation [C7H7ClO-H]+, Rule of HR True', 146.07265: 'Theoretical m/z 146.073165, Mass diff 0 (0 ppm), Formula C10H10O', 147.08089: 'Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O', 155.02592: 'Theoretical m/z 155.026368, Mass diff 0 (0 ppm), Formula C8H8ClO', 159.02092: 'Theoretical m/z 159.021282, Mass diff 0 (0 ppm), Formula C7H8ClO2', 161.09631: 'Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O', 175.07544: 'Theoretical m/z 175.075905, Mass diff 0 (0 ppm), Formula C11H11O2', 190.09877: 'Theoretical m/z 190.098837, Mass diff 0 (0.35 ppm), SMILES O=C(COC=1C=CC=CC1)C(C)(C)C, Annotation [C12H16O2-2H]+, Rule of HR False', 197.073: 'Theoretical m/z 197.073318, Mass diff 0 (0 ppm), Formula C11H14ClO'}
+NUM_PEAKS=34
+COMPOUND_NAME=Triadimefon
+RETENTION_TIME=6.495691
+PRECURSOR_MZ=294.101
+COLLISION_ENERGY=
+91.05441 220380.0 
+93.03366 110759.0 
+94.04145 226678.0 
+95.04928 293143.0 
+98.99973 2161492.0 
+103.03109 47635.0 
+105.04505 158971.0 
+107.04936 77343.0 
+109.0651 56624.0 
+110.03504 91263.0 
+110.99978 78358.0 
+111.04436 239293.0 
+113.0154 1133437.0 
+119.04944 129126.0 
+119.06059 60561.0 
+120.05734 170448.0 
+121.03985 123630.0 
+125.01533 88037.0 
+126.99488 4331208.0 
+127.03099 234800.0 
+129.01041 2984985.0 
+133.10155 53571.0 
+137.01562 52817.0 
+139.00583 1903109.0 
+141.0105 4051184.0 
+146.07265 75724.0 
+147.08089 154110.0 
+155.02592 1609516.0 
+159.02092 270169.0 
+161.09631 105167.0 
+173.50877 58953.0 
+175.07544 124355.0 
+190.09877 46793.0 
+197.073 124633.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=8085
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C20H19N2O4F3
+INCHIKEY=ONCZDRURRATYFI-UHFFFAOYSA-N
+INCHI=
+SMILES=CON=C(c1ccccc1CON=C(c1cccc(c1)C(F)(F)F)C)C(=O)OC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03905: 'Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5', 91.05465: 'Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 105.07049: 'Theoretical m/z 105.070425, Mass diff -0.001 (0 ppm), Formula C8H9', 116.05004: 'Theoretical m/z 116.049478, Mass diff 0.001 (4.84 ppm), SMILES N=C(C=1C=CC=CC1)C, Annotation [C8H9N-3H]+, Rule of HR True', 117.05774: 'Theoretical m/z 117.057303, Mass diff 0 (3.73 ppm), SMILES N=C(C=1C=CC=CC1)C, Annotation [C8H9N-2H]+, Rule of HR False', 118.06553: 'Theoretical m/z 118.065128, Mass diff 0 (3.41 ppm), SMILES N=C(C=1C=CC=CC1)C, Annotation [C8H9N-H]+, Rule of HR True', 119.04944: 'Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O', 130.06567: 'Theoretical m/z 130.065674, Mass diff -0.001 (0 ppm), Formula C9H8N', 131.07352: 'Theoretical m/z 131.073499, Mass diff -0.001 (0 ppm), Formula C9H9N', 132.04504: 'Theoretical m/z 132.044397, Mass diff 0.001 (4.87 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-3H]+, Rule of HR True', 132.08128: 'Theoretical m/z 132.081324, Mass diff -0.001 (0 ppm), Formula C9H10N', 134.06033: 'Theoretical m/z 134.060047, Mass diff 0 (2.11 ppm), SMILES N(OC)=CC=1C=CC=CC1, Annotation [C8H9NO-H]+, Rule of HR True', 145.02644: 'Theoretical m/z 145.025959, Mass diff 0 (3.32 ppm), SMILES FC(F)(F)C=1C=CC=CC1, Annotation [C7H5F3-H]+, Rule of HR True', 146.06033: 'Theoretical m/z 146.060037, Mass diff 0 (2.01 ppm), SMILES N(OC)=CC=1C=CC=CC1C, Annotation [C9H11NO-3H]+, Rule of HR True', 147.06844: 'Theoretical m/z 147.067862, Mass diff 0.001 (3.93 ppm), SMILES N(OC)=CC=1C=CC=CC1C, Annotation [C9H11NO-2H]+, Rule of HR False', 163.03706: 'Theoretical m/z 163.037074, Mass diff -0.001 (0 ppm), Formula C7H6F3O', 173.03255: 'Theoretical m/z 173.032658, Mass diff 0 (0 ppm), Formula C7H4F3N2', 186.05302: 'Theoretical m/z 186.052509, Mass diff 0.001 (2.75 ppm), SMILES FC(F)(F)C=1C=CC=C(C1)C(=N)C, Annotation [C9H8F3N-H]+, Rule of HR True', 206.08214: 'Theoretical m/z 206.081165, Mass diff 0.001 (4.73 ppm), SMILES O=C(OC)C(=NOC)C=1C=CC=CC1C, Annotation [C11H13NO3-H]+, Rule of HR True'}
+NUM_PEAKS=20
+COMPOUND_NAME=Trifloxystrobin
+RETENTION_TIME=7.117416
+PRECURSOR_MZ=409.1378
+COLLISION_ENERGY=
+89.03905 311273.0 
+91.05465 552137.0 
+105.07049 281496.0 
+116.05004 3644672.0 
+117.05774 1059431.0 
+118.06553 996646.0 
+119.04944 261371.0 
+130.06567 752094.0 
+131.07352 3968814.0 
+132.04504 549533.0 
+132.08128 1313192.0 
+134.06033 476020.0 
+145.02644 9201794.0 
+146.06033 1786913.0 
+147.06844 435652.0 
+161.0475 625467.0 
+163.03706 449951.0 
+173.03255 3885334.0 
+186.05302 16153518.0 
+206.08214 362046.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7511
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H16Cl3NO2
+INCHIKEY=SOUGWDPPRBKJEX-AWEZNQCLSA-N
+INCHI=
+SMILES=CCC(C(=O)CCl)(N=C(c1cc(Cl)c(c(c1)Cl)C)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={122.99966: 'Theoretical m/z 122.999605, Mass diff 0 (0.45 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-3H]+, Rule of HR True', 158.97681: 'Theoretical m/z 158.976276, Mass diff 0.001 (3.36 ppm), SMILES ClC1=CC=CC(Cl)=C1C, Annotation [C7H6Cl2-H]+, Rule of HR True', 160.99211: 'Theoretical m/z 160.991926, Mass diff 0 (1.14 ppm), SMILES ClC1=CC=CC(Cl)=C1C, Annotation [C7H6Cl2+H]+, Rule of HR True', 176.98717: 'Theoretical m/z 176.986845, Mass diff 0 (1.84 ppm), SMILES ClC=1C=C(Cl)C=C(C1)CO, Annotation [C7H6Cl2O+H]+, Rule of HR True', 186.97179: 'Theoretical m/z 186.971745, Mass diff -0.001 (0 ppm), Formula C8H5Cl2O', 203.99802: 'Theoretical m/z 203.99774, Mass diff 0 (1.37 ppm), SMILES ClC=1C=C(C=C(Cl)C1C)C(=N)O, Annotation [C8H7Cl2NO+H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=Zoxamide
+RETENTION_TIME=7.042906
+PRECURSOR_MZ=336.0327
+COLLISION_ENERGY=
+122.99966 189624.0 
+158.97681 2350836.0 
+160.99211 84080.0 
+176.98717 132424.0 
+186.97179 7551578.0 
+186.98138 1310863.0 
+203.99802 105210.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=10658
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H8NOCl2F
+INCHIKEY=WRPIRSINYZBGPK-UHFFFAOYSA-N
+INCHI=
+SMILES=Fc1ccc(cc1)Oc1ccnc2c1c(Cl)cc(c2)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={113.04024: 'Theoretical m/z 113.039717, Mass diff 0.001 (4.63 ppm), SMILES FC1=CC=C(O)C=C1, Annotation [C6H5FO+H]+, Rule of HR True', 123.00003: 'Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl', 133.05254: 'Theoretical m/z 133.052764, Mass diff 0 (0 ppm), Formula C8H7NO', 150.01109: 'Theoretical m/z 150.011052, Mass diff -0.001 (0 ppm), Formula C8H5ClN', 162.01112: 'Theoretical m/z 162.010502, Mass diff 0.001 (3.82 ppm), SMILES ClC1=CC=C2C=CC=NC2=C1, Annotation [C9H6ClN-H]+, Rule of HR True', 168.02145: 'Theoretical m/z 168.021617, Mass diff 0 (0 ppm), Formula C8H7ClNO', 183.97221: 'Theoretical m/z 183.972079, Mass diff -0.001 (0 ppm), Formula C8H4Cl2N', 184.97952: 'Theoretical m/z 184.979417, Mass diff -0.001 (0 ppm), Formula C11H2ClO', 196.98022: 'Theoretical m/z 196.979356, Mass diff 0.001 (4.39 ppm), SMILES ClC1=CC(Cl)=C2C=CC=NC2=C1, Annotation [C9H5Cl2N]+, Rule of HR False', 210.0717: 'Theoretical m/z 210.071903, Mass diff 0 (0 ppm), Formula C14H9FN', 213.98238: 'Theoretical m/z 213.982099, Mass diff 0 (1.31 ppm), SMILES ClC=1C=C(Cl)C2=C(O)C=CN=C2C1, Annotation [C9H5Cl2NO+H]+, Rule of HR True', 217.02182: 'Theoretical m/z 217.022031, Mass diff 0 (0 ppm), Formula C13H7ClF', 219.02536: 'Theoretical m/z 219.024618, Mass diff -0.001 (0 ppm), Formula C15H4FO', 238.06659: 'Theoretical m/z 238.066272, Mass diff 0 (1.33 ppm), SMILES FC1=CC=C(OC=2C=CN=C3C=CC=CC32)C=C1, Annotation [C15H10FNO-H]+, Rule of HR True', 244.03317: 'Theoretical m/z 244.03293, Mass diff -0.001 (0 ppm), Formula C14H8ClFN', 254.03786: 'Theoretical m/z 254.036716, Mass diff 0.001 (4.5 ppm), SMILES ClC=1C=CC=2C(=NC=CC2OC=3C=CC=CC3)C1, Annotation [C15H10ClNO-H]+, Rule of HR True', 272.02798: 'Theoretical m/z 272.027301, Mass diff 0.001 (2.49 ppm), SMILES FC1=CC=C(OC=2C=CN=C3C=C(Cl)C=CC32)C=C1, Annotation [C15H9ClFNO-H]+, Rule of HR True', 280.00934: 'Theoretical m/z 280.009608, Mass diff 0 (0 ppm), Formula C14H9Cl2FN', 287.99789: 'Theoretical m/z 287.99776, Mass diff 0 (0.45 ppm), SMILES ClC=1C=C(Cl)C=2C(=NC=CC2OC=3C=CC=CC3)C1, Annotation [C15H9Cl2NO-H]+, Rule of HR True', 308.00415: 'Theoretical m/z 308.003981, Mass diff 0 (0.55 ppm), SMILES FC1=CC=C(OC=2C=CN=C3C=C(Cl)C=C(Cl)C32)C=C1, Annotation [C15H8Cl2FNO+H]+, Rule of HR True'}
+NUM_PEAKS=28
+COMPOUND_NAME=Quinoxyfen
+RETENTION_TIME=7.693292
+PRECURSOR_MZ=308.0046
+COLLISION_ENERGY=
+113.04024 951160.0 
+123.00003 519051.0 
+123.03591 2234640.0 
+133.05254 505534.0 
+150.01109 1173838.0 
+162.01112 4388227.0 
+168.02145 1536952.0 
+178.01723 957090.0 
+183.97221 586345.0 
+184.97952 1042789.0 
+196.98022 34758736.0 
+209.06372 991608.0 
+210.0717 743797.0 
+212.97452 543051.0 
+213.98238 16892596.0 
+217.02182 350576.0 
+219.02536 368183.0 
+225.03487 908834.0 
+237.05934 2476225.0 
+238.06659 390133.0 
+244.03317 3467599.0 
+245.04095 5069296.0 
+253.02917 653474.0 
+254.03786 417640.0 
+272.02798 14312807.0 
+280.00934 1380984.0 
+287.99789 1053238.0 
+308.00415 16622164.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=10564
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C23H22O6
+INCHIKEY=JUVIOZPCNVVQFO-NDXORKPFSA-N
+INCHI=
+SMILES=COc1cc2c(cc1OC)OCC1C2C(=O)c2c(O1)c1CC(Oc1cc2)C(=C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 94.04169: 'Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False', 95.04953: 'Theoretical m/z 95.049139, Mass diff 0 (4.11 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True', 96.05724: 'Theoretical m/z 96.057515, Mass diff 0 (0 ppm), Formula C6H8O', 103.05439: 'Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7', 105.0702: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 107.04936: 'Theoretical m/z 107.049144, Mass diff 0 (2.01 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O-H]+, Rule of HR True', 108.05726: 'Theoretical m/z 108.056969, Mass diff 0 (2.69 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O]+, Rule of HR False', 109.0651: 'Theoretical m/z 109.064794, Mass diff 0 (2.8 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O+H]+, Rule of HR True', 115.05464: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 118.04178: 'Theoretical m/z 118.041319, Mass diff 0 (3.9 ppm), SMILES O1C=2C=CC=CC2CC1, Annotation [C8H8O-2H]+, Rule of HR False', 119.04944: 'Theoretical m/z 119.049144, Mass diff 0 (2.48 ppm), SMILES O1C=2C=CC=CC2CC1, Annotation [C8H8O-H]+, Rule of HR True', 119.0857: 'Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11', 121.06523: 'Theoretical m/z 121.064794, Mass diff 0 (3.6 ppm), SMILES O1C=2C=CC=CC2CC1, Annotation [C8H8O+H]+, Rule of HR True', 122.03665: 'Theoretical m/z 122.036231, Mass diff 0 (3.44 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2-2H]+, Rule of HR False', 123.04434: 'Theoretical m/z 123.044056, Mass diff 0 (2.31 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2-H]+, Rule of HR True', 124.05232: 'Theoretical m/z 124.051881, Mass diff 0 (3.54 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2]+, Rule of HR False', 125.05998: 'Theoretical m/z 125.059706, Mass diff 0 (2.19 ppm), SMILES OC1=CC=CC(OC)=C1, Annotation [C7H8O2+H]+, Rule of HR True', 128.06239: 'Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 131.04935: 'Theoretical m/z 131.04969, Mass diff 0 (0 ppm), Formula C9H7O', 132.05725: 'Theoretical m/z 132.057515, Mass diff 0 (0 ppm), Formula C9H8O', 133.02864: 'Theoretical m/z 133.028411, Mass diff 0 (1.72 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-5H]+, Rule of HR True', 133.06488: 'Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O', 135.04427: 'Theoretical m/z 135.044061, Mass diff 0 (1.55 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-3H]+, Rule of HR True', 135.08092: 'Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O', 136.05228: 'Theoretical m/z 136.051886, Mass diff 0 (2.9 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-2H]+, Rule of HR False', 137.05997: 'Theoretical m/z 137.059711, Mass diff 0 (1.89 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2-H]+, Rule of HR True', 139.07579: 'Theoretical m/z 139.075361, Mass diff 0 (3.08 ppm), SMILES O(C1=CC=CC(OC)=C1)C, Annotation [C8H10O2+H]+, Rule of HR True', 141.07028: 'Theoretical m/z 141.069869, Mass diff 0 (2.91 ppm), SMILES C=C(C)CCC=1C=CC=CC1, Annotation [C11H14-5H]+, Rule of HR True', 143.08594: 'Theoretical m/z 143.085519, Mass diff 0 (2.94 ppm), SMILES C=C(C)CCC=1C=CC=CC1, Annotation [C11H14-3H]+, Rule of HR True', 145.0649: 'Theoretical m/z 145.064792, Mass diff 0 (0.74 ppm), SMILES O1C=2C=CC=CC2CC1C=C, Annotation [C10H10O-H]+, Rule of HR True', 147.04451: 'Theoretical m/z 147.044056, Mass diff 0 (3.09 ppm), SMILES O=CC1=CC=C2OCCC2=C1, Annotation [C9H8O2-H]+, Rule of HR True', 147.08089: 'Theoretical m/z 147.080442, Mass diff 0 (3.04 ppm), SMILES O1C=2C=CC=CC2CC1C=C, Annotation [C10H10O+H]+, Rule of HR True', 148.0522: 'Theoretical m/z 148.051881, Mass diff 0 (2.16 ppm), SMILES O=CC1=CC=C2OCCC2=C1, Annotation [C9H8O2]+, Rule of HR False', 149.02341: 'Theoretical m/z 149.023315, Mass diff 0 (0.64 ppm), SMILES OC1=CC=C(OC)C=C1OC, Annotation [C8H10O3-5H]+, Rule of HR True', 149.06003: 'Theoretical m/z 149.059706, Mass diff 0 (2.18 ppm), SMILES O=CC1=CC=C2OCCC2=C1, Annotation [C9H8O2+H]+, Rule of HR True', 150.06783: 'Theoretical m/z 150.06808, Mass diff 0 (0 ppm), Formula C9H10O2', 151.03905: 'Theoretical m/z 151.038965, Mass diff 0 (0.57 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3-3H]+, Rule of HR True', 151.07541: 'Theoretical m/z 151.075905, Mass diff 0 (0 ppm), Formula C9H11O2', 152.04688: 'Theoretical m/z 152.04679, Mass diff 0 (0.59 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3-2H]+, Rule of HR False', 153.05467: 'Theoretical m/z 153.054615, Mass diff 0 (0.36 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3-H]+, Rule of HR True', 155.0705: 'Theoretical m/z 155.070265, Mass diff 0 (1.52 ppm), SMILES OC1=CC=C(OC)C(OC)=C1, Annotation [C8H10O3+H]+, Rule of HR True', 155.08604: 'Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11', 157.06509: 'Theoretical m/z 157.064798, Mass diff 0 (1.86 ppm), SMILES O1C=2C=CC=CC2CC1C(=C)C, Annotation [C11H12O-3H]+, Rule of HR True', 157.10156: 'Theoretical m/z 157.101725, Mass diff 0 (0 ppm), Formula C12H13', 159.0446: 'Theoretical m/z 159.044061, Mass diff 0.001 (3.39 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2-3H]+, Rule of HR True', 160.05222: 'Theoretical m/z 160.051886, Mass diff 0 (2.09 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2-2H]+, Rule of HR False', 161.02338: 'Theoretical m/z 161.023324, Mass diff 0 (0.35 ppm), SMILES O=CC1=CC=C2OCCC2=C1O, Annotation [C9H8O3-3H]+, Rule of HR True', 161.0601: 'Theoretical m/z 161.059711, Mass diff 0 (2.41 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2-H]+, Rule of HR True', 161.09631: 'Theoretical m/z 161.096098, Mass diff 0 (1.32 ppm), SMILES O1C=2C=CC=CC2CC1C(=C)C, Annotation [C11H12O+H]+, Rule of HR True', 162.0676: 'Theoretical m/z 162.067536, Mass diff 0 (0.39 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2]+, Rule of HR False', 163.03929: 'Theoretical m/z 163.038974, Mass diff 0 (1.94 ppm), SMILES O=CC1=CC=C2OCCC2=C1O, Annotation [C9H8O3-H]+, Rule of HR True', 163.07561: 'Theoretical m/z 163.075361, Mass diff 0 (1.53 ppm), SMILES OC1=CC=CC=2OC(C=C)CC12, Annotation [C10H10O2+H]+, Rule of HR True', 164.04738: 'Theoretical m/z 164.046795, Mass diff 0.001 (3.57 ppm), SMILES O(C1=CC=C(OC)C(OC)=C1)C, Annotation [C9H12O3-4H]+, Rule of HR False', 165.05518: 'Theoretical m/z 165.05462, Mass diff 0.001 (3.39 ppm), SMILES O(C1=CC=C(OC)C(OC)=C1)C, Annotation [C9H12O3-3H]+, Rule of HR True', 165.09103: 'Theoretical m/z 165.091001, Mass diff 0 (0.17 ppm), SMILES O(C1=CC=C2C(OCCC2)=C1)C, Annotation [C10H12O2+H]+, Rule of HR True', 167.03391: 'Theoretical m/z 167.034434, Mass diff 0 (0 ppm), Formula C8H7O4', 167.07042: 'Theoretical m/z 167.07027, Mass diff 0 (0.9 ppm), SMILES O(C1=CC=C(OC)C(OC)=C1)C, Annotation [C9H12O3-H]+, Rule of HR True', 169.06497: 'Theoretical m/z 169.064788, Mass diff 0 (1.08 ppm), SMILES O=CC1=CC=CC(=C1)CCC(=C)C, Annotation [C12H14O-5H]+, Rule of HR True', 171.0444: 'Theoretical m/z 171.044061, Mass diff 0 (1.98 ppm), SMILES O=CC1=CC=C2OC(C=C)CC2=C1, Annotation [C11H10O2-3H]+, Rule of HR True', 171.08104: 'Theoretical m/z 171.080438, Mass diff 0.001 (3.52 ppm), SMILES O=CC1=CC=CC(=C1)CCC(=C)C, Annotation [C12H14O-3H]+, Rule of HR True', 173.06004: 'Theoretical m/z 173.059701, Mass diff 0 (1.96 ppm), SMILES OC1=CC=CC=2OC(C(=C)C)CC12, Annotation [C11H12O2-3H]+, Rule of HR True', 174.06767: 'Theoretical m/z 174.067526, Mass diff 0 (0.83 ppm), SMILES OC1=CC=CC=2OC(C(=C)C)CC12, Annotation [C11H12O2-2H]+, Rule of HR False', 175.03938: 'Theoretical m/z 175.038975, Mass diff 0 (2.31 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-7H]+, Rule of HR True', 175.07544: 'Theoretical m/z 175.075351, Mass diff 0 (0.51 ppm), SMILES OC1=CC=CC=2OC(C(=C)C)CC12, Annotation [C11H12O2-H]+, Rule of HR True', 176.04684: 'Theoretical m/z 176.046801, Mass diff 0 (0.22 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-6H]+, Rule of HR False', 177.05479: 'Theoretical m/z 177.054626, Mass diff 0 (0.93 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-5H]+, Rule of HR True', 178.0625: 'Theoretical m/z 178.062451, Mass diff 0 (0.28 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-4H]+, Rule of HR False', 179.07047: 'Theoretical m/z 179.070276, Mass diff 0 (1.09 ppm), SMILES OC=1C=C(OC)C(OC)=CC1CC, Annotation [C10H14O3-3H]+, Rule of HR True', 181.04948: 'Theoretical m/z 181.050084, Mass diff 0 (0 ppm), Formula C9H9O4', 183.08076: 'Theoretical m/z 183.08099, Mass diff 0 (0 ppm), Formula C13H11O', 185.05991: 'Theoretical m/z 185.059701, Mass diff 0 (1.13 ppm), SMILES O=CC1=CC=C2OC(C(=C)C)CC2=C1, Annotation [C12H12O2-3H]+, Rule of HR True', 185.09641: 'Theoretical m/z 185.09664, Mass diff 0 (0 ppm), Formula C13H13O', 187.03905: 'Theoretical m/z 187.038965, Mass diff 0 (0.46 ppm), SMILES O=C1C2=CC=C3OCCC3=C2OCC1, Annotation [C11H10O3-3H]+, Rule of HR True', 189.05499: 'Theoretical m/z 189.054615, Mass diff 0 (1.99 ppm), SMILES O=C1C2=CC=C3OCCC3=C2OCC1, Annotation [C11H10O3-H]+, Rule of HR True', 189.09126: 'Theoretical m/z 189.091001, Mass diff 0 (1.37 ppm), SMILES O=CC1=CC=C2OC(C(=C)C)CC2=C1, Annotation [C12H12O2+H]+, Rule of HR True', 191.07039: 'Theoretical m/z 191.070276, Mass diff 0 (0.6 ppm), SMILES O(C=1C=C2OCCCC2=CC1OC)C, Annotation [C11H14O3-3H]+, Rule of HR True', 193.04977: 'Theoretical m/z 193.049539, Mass diff 0 (1.2 ppm), SMILES OC=1C=C2C(OCC(O)C2)=CC1OC, Annotation [C10H12O4-3H]+, Rule of HR True', 193.0865: 'Theoretical m/z 193.085926, Mass diff 0.001 (2.97 ppm), SMILES O(C=1C=C2OCCCC2=CC1OC)C, Annotation [C11H14O3-H]+, Rule of HR True', 195.08057: 'Theoretical m/z 195.08099, Mass diff 0 (0 ppm), Formula C14H11O', 197.05963: 'Theoretical m/z 197.059712, Mass diff 0 (0.42 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-7H]+, Rule of HR True', 198.06796: 'Theoretical m/z 198.067537, Mass diff 0 (2.13 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-6H]+, Rule of HR False', 199.07576: 'Theoretical m/z 199.075362, Mass diff 0 (2 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-5H]+, Rule of HR True', 201.09085: 'Theoretical m/z 201.091012, Mass diff 0 (0.81 ppm), SMILES O(C1=CC=CC=2OC(C(=C)C)CC12)CC, Annotation [C13H16O2-3H]+, Rule of HR True', 203.07065: 'Theoretical m/z 203.07027, Mass diff 0 (1.87 ppm), SMILES O=CC1=CC=C2OC(C(=C)C)CC2=C1O, Annotation [C12H12O3-H]+, Rule of HR True', 205.0499: 'Theoretical m/z 205.049529, Mass diff 0 (1.81 ppm), SMILES O=CC(C=1C=C(OC)C(OC)=CC1O)C, Annotation [C11H14O4-5H]+, Rule of HR True', 211.07547: 'Theoretical m/z 211.075352, Mass diff 0 (0.56 ppm), SMILES O1C2=CC=CC(OC(C)C)=C2CC1C(=C)C, Annotation [C14H18O2-7H]+, Rule of HR True', 213.05545: 'Theoretical m/z 213.05462, Mass diff 0.001 (3.9 ppm), SMILES O=C1C2=CC=C3OC(C=C)CC3=C2OCC1, Annotation [C13H12O3-3H]+, Rule of HR True', 213.09134: 'Theoretical m/z 213.091003, Mass diff 0 (1.58 ppm), SMILES O1C2=CC=CC(OC(C)C)=C2CC1C(=C)C, Annotation [C14H18O2-5H]+, Rule of HR True', 219.06538: 'Theoretical m/z 219.065179, Mass diff 0 (0.92 ppm), SMILES O=CC1C2=CC(OC)=C(OC)C=C2OCC1, Annotation [C12H14O4-3H]+, Rule of HR True', 223.07542: 'Theoretical m/z 223.075352, Mass diff 0 (0.3 ppm), SMILES O=C(C1=CC=C2OC(C(=C)C)CC2=C1)CCC, Annotation [C15H18O2-7H]+, Rule of HR True', 226.06303: 'Theoretical m/z 226.062451, Mass diff 0.001 (2.56 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OCC1, Annotation [C14H14O3-4H]+, Rule of HR False', 229.08595: 'Theoretical m/z 229.085926, Mass diff 0 (0.11 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OCC1, Annotation [C14H14O3-H]+, Rule of HR True', 241.08595: 'Theoretical m/z 241.085916, Mass diff 0 (0.14 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC(C)C1, Annotation [C15H16O3-3H]+, Rule of HR True', 309.07611: 'Theoretical m/z 309.075738, Mass diff 0 (1.2 ppm), SMILES O=C1C=2C=CC=CC2OC3COC4=CC(OC)=C(OC)C=C4C13, Annotation [C18H16O5-3H]+, Rule of HR True', 319.09708: 'Theoretical m/z 319.097034, Mass diff -0.001 (0 ppm), Formula C20H15O4', 321.11215: 'Theoretical m/z 321.112684, Mass diff 0 (0 ppm), Formula C20H17O4', 331.09756: 'Theoretical m/z 331.09649, Mass diff 0.001 (3.23 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC=5C=CC=CC5C14, Annotation [C21H18O4-3H]+, Rule of HR True', 333.11328: 'Theoretical m/z 333.11214, Mass diff 0.001 (3.42 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC=5C=CC=CC5C14, Annotation [C21H18O4-H]+, Rule of HR True', 335.12769: 'Theoretical m/z 335.12779, Mass diff 0 (0.3 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC4COC=5C=CC=CC5C14, Annotation [C21H18O4+H]+, Rule of HR True', 337.1073: 'Theoretical m/z 337.107049, Mass diff 0 (0.74 ppm), SMILES O=C1C2=CC=C3OCCC3=C2OC(C)C1C4=CC=C(OC)C(OC)=C4, Annotation [C20H20O5-3H]+, Rule of HR True', 347.091: 'Theoretical m/z 347.091394, Mass diff 0 (1.13 ppm), SMILES O=C1C2=CC=C3OC(C=C)CC3=C2OC4COC5=CC(OC)=CC=C5C14, Annotation [C21H18O5-3H]+, Rule of HR True', 349.10764: 'Theoretical m/z 349.107044, Mass diff 0.001 (1.71 ppm), SMILES O=C1C2=CC=C3OC(C=C)CC3=C2OC4COC5=CC(OC)=CC=C5C14, Annotation [C21H18O5-H]+, Rule of HR True', 377.13797: 'Theoretical m/z 377.13836, Mass diff 0 (1.03 ppm), SMILES O=C1C2=CC=C3OC(C(=C)C)CC3=C2OC(C)C1C4=CC=C(OC)C(OC)=C4, Annotation [C23H24O5-3H]+, Rule of HR True'}
+NUM_PEAKS=118
+COMPOUND_NAME=Rotenone
+RETENTION_TIME=7.674882
+PRECURSOR_MZ=395.1498
+COLLISION_ENERGY=
+91.05441 20240.0 
+94.04169 8976.0 
+95.04953 15733.0 
+96.05724 5644.0 
+103.05439 9409.0 
+105.04505 12948.0 
+105.0702 18947.0 
+107.04936 14407.0 
+108.05726 28276.0 
+109.0651 27746.0 
+115.05464 7748.0 
+118.04178 6690.0 
+119.04944 11358.0 
+119.0857 16350.0 
+121.06523 31422.0 
+122.03665 11422.0 
+123.04434 5563.0 
+124.05232 66924.0 
+125.05998 10770.0 
+128.06239 12472.0 
+129.07021 21798.0 
+131.04935 9618.0 
+132.05725 6374.0 
+133.02864 9569.0 
+133.06488 59218.0 
+135.04427 48791.0 
+135.08092 12734.0 
+136.05228 31669.0 
+137.05997 22461.0 
+139.07579 190263.0 
+141.07028 6275.0 
+142.07797 14608.0 
+143.08594 13615.0 
+144.05733 5067.0 
+145.0649 8486.0 
+147.04451 61525.0 
+147.08089 94625.0 
+148.0522 39063.0 
+149.02341 19610.0 
+149.06003 21143.0 
+150.06783 16274.0 
+151.03905 10391.0 
+151.07541 203001.0 
+152.04688 7942.0 
+152.06248 13044.0 
+153.05467 9160.0 
+155.0705 50109.0 
+155.08604 5247.0 
+157.06509 11481.0 
+157.10156 7250.0 
+159.0446 58047.0 
+160.05222 12860.0 
+161.02338 80194.0 
+161.0601 108267.0 
+161.09631 10911.0 
+162.0676 99660.0 
+163.03929 24087.0 
+163.07561 12092.0 
+164.04738 8000.0 
+165.05518 11042.0 
+165.06599 31937.0 
+165.09103 67666.0 
+167.03391 16070.0 
+167.07042 68033.0 
+167.08607 14650.0 
+169.06497 20549.0 
+170.07298 47466.0 
+171.0444 8000.0 
+171.08104 35499.0 
+173.06004 17137.0 
+174.06767 6932.0 
+175.03938 17059.0 
+175.07544 21766.0 
+176.04684 21189.0 
+177.05479 232262.0 
+178.05867 5911.0 
+178.0625 25475.0 
+179.07047 162479.0 
+181.04948 12121.0 
+183.08076 4979.0 
+185.05991 48654.0 
+185.09641 26209.0 
+187.03905 10827.0 
+188.04747 5292.0 
+189.05499 13091.0 
+189.09126 53174.0 
+191.07039 460509.0 
+192.07661 134602.0 
+192.07805 420800.0 
+193.04977 5384.0 
+193.0865 52606.0 
+195.08057 343831.0 
+197.05963 10859.0 
+198.06796 244073.0 
+199.07576 11375.0 
+201.09085 5454.0 
+203.07065 271508.0 
+205.0499 11121.0 
+211.07547 11767.0 
+213.05545 8031.0 
+213.09134 496635.0 
+219.06538 18652.0 
+220.07301 15899.0 
+223.07542 20667.0 
+226.06303 9493.0 
+229.08595 8069.0 
+241.08595 34858.0 
+309.07611 9652.0 
+319.09708 7916.0 
+321.11215 19786.0 
+331.09756 10399.0 
+333.11328 6140.0 
+334.08463 6723.0 
+335.12769 6532.0 
+337.1073 11225.0 
+347.091 7782.0 
+349.10764 9303.0 
+377.13797 5836.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2214
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5O
+INCHIKEY=ZJMZZNVGNSWOOM-ZETCQYMHSA-N
+INCHI=
+SMILES=CCN=c1nc(OC)[nH]c(=NC(CC)C)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 85.07622: 'Theoretical m/z 85.076025, Mass diff 0 (2.29 ppm), SMILES N(=C)C=NCC, Annotation [C4H8N2+H]+, Rule of HR True', 86.03511: 'Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O', 96.05572: 'Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True', 97.03974: 'Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True', 99.06665: 'Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4', 100.05066: 'Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=C(N=COC)N, Annotation [C3H7N3O-H]+, Rule of HR True', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3', 114.06643: 'Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N(=COC)C(=NC)N, Annotation [C4H9N3O-H]+, Rule of HR True', 128.08185: 'Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(=COC)C(=NCC)N, Annotation [C5H11N3O-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True', 142.07253: 'Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True', 168.0881: 'Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True', 170.10394: 'Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True', 184.11964: 'Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True'}
+NUM_PEAKS=16
+COMPOUND_NAME=Secbumeton_1
+RETENTION_TIME=3.185351
+PRECURSOR_MZ=226.1667
+COLLISION_ENERGY=
+85.05116 254026.0 
+85.07622 1248785.0 
+86.03511 7693232.0 
+96.05572 2045746.0 
+97.03974 2776563.0 
+99.06665 1175450.0 
+100.05066 9824308.0 
+110.04619 496522.0 
+110.0716 223643.0 
+114.06643 4195590.0 
+128.08185 3094754.0 
+138.07761 783556.0 
+142.07253 19868644.0 
+168.0881 278497.0 
+170.10394 12296676.0 
+184.11964 1858746.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2376
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5O
+INCHIKEY=ZJMZZNVGNSWOOM-ZETCQYMHSA-N
+INCHI=
+SMILES=CCN=c1nc(OC)[nH]c(=NC(CC)C)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 85.07622: 'Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CN)C(C)C, Annotation [C4H10N2-H]+, Rule of HR True', 86.03511: 'Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O', 96.05572: 'Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True', 97.03974: 'Theoretical m/z 97.039636, Mass diff 0 (1.07 ppm), SMILES N(C=NC)=COC, Annotation [C4H8N2O-3H]+, Rule of HR True', 99.06665: 'Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4', 100.05066: 'Theoretical m/z 100.050541, Mass diff 0 (1.19 ppm), SMILES N=C(N=COC)N, Annotation [C3H7N3O-H]+, Rule of HR True', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3', 113.0825: 'Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N=C(N)NC=NCC, Annotation [C4H10N4-H]+, Rule of HR True', 114.06643: 'Theoretical m/z 114.066188, Mass diff 0 (2.12 ppm), SMILES N(=COC)C(=NC)N, Annotation [C4H9N3O-H]+, Rule of HR True', 125.0461: 'Theoretical m/z 125.045785, Mass diff 0 (2.52 ppm), SMILES N=C1N=C(OC)NCN1, Annotation [C4H8N4O-3H]+, Rule of HR True', 127.09787: 'Theoretical m/z 127.097822, Mass diff 0 (0.38 ppm), SMILES N1=CNCNC1=NCC, Annotation [C5H10N4+H]+, Rule of HR True', 128.08185: 'Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(=COC)C(=NCC)N, Annotation [C5H11N3O-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1NC=NC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True', 142.07253: 'Theoretical m/z 142.07234, Mass diff 0 (1.34 ppm), SMILES N=C1N=C(OC)NC(=N)N1, Annotation [C4H7N5O+H]+, Rule of HR True', 153.07755: 'Theoretical m/z 153.077081, Mass diff 0 (3.06 ppm), SMILES N1=C(OC)NC(=NCC)NC1, Annotation [C6H12N4O-3H]+, Rule of HR True', 168.0881: 'Theoretical m/z 168.087986, Mass diff 0 (0.68 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O-H]+, Rule of HR True', 170.10394: 'Theoretical m/z 170.103636, Mass diff 0 (1.79 ppm), SMILES N=C1NC(N=C(OC)N1)=NCC, Annotation [C6H11N5O+H]+, Rule of HR True', 184.11964: 'Theoretical m/z 184.119291, Mass diff 0 (1.89 ppm), SMILES N=C1N=C(OC)NC(=NC(C)C)N1, Annotation [C7H13N5O+H]+, Rule of HR True', 226.16615: 'Theoretical m/z 226.166243, Mass diff 0 (0.41 ppm), SMILES N=1C(=NCC)NC(=NC(C)CC)NC1OC, Annotation [C10H19N5O+H]+, Rule of HR True'}
+NUM_PEAKS=22
+COMPOUND_NAME=Secbumeton_2
+RETENTION_TIME=3.288845
+PRECURSOR_MZ=226.1663
+COLLISION_ENERGY=
+85.05116 203704.0 
+85.07622 1795800.0 
+86.03511 4360152.0 
+96.05572 3992152.0 
+97.03974 3296917.0 
+99.06665 489124.0 
+100.05066 11922340.0 
+110.04619 311190.0 
+110.0716 143123.0 
+113.0825 152844.0 
+114.06643 5615716.0 
+125.0461 170765.0 
+127.09787 169642.0 
+128.08185 4145137.0 
+129.0112 167032.0 
+138.07761 953215.0 
+142.07253 8482599.0 
+153.07755 208846.0 
+168.0881 343548.0 
+170.10394 12923365.0 
+184.11964 137608.0 
+226.16615 243943.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3100
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H35NO2
+INCHIKEY=PUYXTUJWRLOUCW-PQUAAJSLSA-N
+INCHI=
+SMILES=CCCN(CC1COC2(O1)CCC(CC2)C(C)(C)C)CC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={100.11219: 'Theoretical m/z 100.112072, Mass diff 0 (1.18 ppm), SMILES N(C)(CC)CCC, Annotation [C6H15N-H]+, Rule of HR True', 102.09142: 'Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OCCN(C)CC, Annotation [C5H13NO-H]+, Rule of HR True', 126.12786: 'Theoretical m/z 126.127725, Mass diff 0 (1.07 ppm), SMILES N(CC)(CCC)CCC, Annotation [C8H19N-3H]+, Rule of HR True', 144.13857: 'Theoretical m/z 144.138294, Mass diff 0 (1.92 ppm), SMILES OC(C)CN(CC)CCC, Annotation [C8H19NO-H]+, Rule of HR True'}
+NUM_PEAKS=4
+COMPOUND_NAME=Spiroxamine_1
+RETENTION_TIME=4.508498
+PRECURSOR_MZ=298.2746
+COLLISION_ENERGY=
+100.11219 3396827.0 
+102.09142 137060.0 
+126.12786 85740.0 
+144.13857 3215019.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=6504
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C8H6N2OS2
+INCHIKEY=UELITFHSCLAHKR-UHFFFAOYSA-N
+INCHI=
+SMILES=CSC(=O)c1cccc2c1snn2
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={90.96726: 'Theoretical m/z 90.967617, Mass diff 0 (0 ppm), Formula C2H3S2', 91.05441: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 95.04928: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 104.02592: 'Theoretical m/z 104.025664, Mass diff 0 (2.46 ppm), SMILES O=CC=1C=CC=CC1, Annotation [C7H6O-2H]+, Rule of HR False', 105.04505: 'Theoretical m/z 105.044727, Mass diff 0 (3.08 ppm), SMILES N=NC=1C=CC=CC1, Annotation [C6H6N2-H]+, Rule of HR True', 106.99528: 'Theoretical m/z 106.994996, Mass diff 0 (2.65 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-3H]+, Rule of HR True', 109.0107: 'Theoretical m/z 109.010646, Mass diff 0 (0.49 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-H]+, Rule of HR True', 111.02646: 'Theoretical m/z 111.026297, Mass diff 0 (1.47 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S+H]+, Rule of HR True', 121.01091: 'Theoretical m/z 121.011196, Mass diff 0 (0 ppm), Formula C7H5S', 134.99037: 'Theoretical m/z 134.989908, Mass diff 0 (3.43 ppm), SMILES O=C(S)C=1C=CC=CC1, Annotation [C7H6OS-3H]+, Rule of HR True', 152.98305: 'Theoretical m/z 152.983267, Mass diff 0 (0 ppm), Formula C7H5S2', 210.99977: 'Theoretical m/z 210.999433, Mass diff 0 (1.6 ppm), SMILES O=C(SC)C1=CC=CC=2N=NSC21, Annotation [C8H6N2OS2+H]+, Rule of HR True'}
+NUM_PEAKS=19
+COMPOUND_NAME=Acibenzolar-S-methyl
+RETENTION_TIME=7.209623
+PRECURSOR_MZ=210.9997
+COLLISION_ENERGY=
+90.96726 85952.0 
+91.05441 657143.0 
+95.04928 118440.0 
+96.00319 401311.0 
+104.02592 176500.0 
+105.04505 89136.0 
+106.99528 418903.0 
+108.00302 780675.0 
+109.0107 470651.0 
+111.02646 108320.0 
+121.01091 958564.0 
+122.01855 285730.0 
+134.99037 663158.0 
+135.99904 120240.0 
+136.00926 5947453.0 
+139.97499 2000969.0 
+152.98305 216362.0 
+167.97003 464522.0 
+210.99977 327401.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3267
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C13H24N4O3S
+INCHIKEY=DSKJPMWIHSOYEA-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCCc1c(C)[nH]c(=NCC)nc1OS(=O)(=O)N(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.07153: 'Theoretical m/z 86.07127, Mass diff 0 (3.02 ppm), SMILES N(=C(N)N)CC, Annotation [C3H9N3-H]+, Rule of HR True', 93.07003: 'Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9', 95.06072: 'Theoretical m/z 95.060923, Mass diff 0 (0 ppm), Formula C5H7N2', 95.08585: 'Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES C(=CCCCC)C, Annotation [C7H14-3H]+, Rule of HR True', 96.04461: 'Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO', 96.08099: 'Theoretical m/z 96.080774, Mass diff 0 (2.25 ppm), SMILES NC=CCCCC, Annotation [C6H13N-3H]+, Rule of HR True', 97.03999: 'Theoretical m/z 97.039636, Mass diff 0 (3.65 ppm), SMILES OC=NC=NCC, Annotation [C4H8N2O-3H]+, Rule of HR True', 98.06032: 'Theoretical m/z 98.060589, Mass diff 0 (0 ppm), Formula C5H8NO', 107.07314: 'Theoretical m/z 107.073499, Mass diff 0 (0 ppm), Formula C7H9N', 108.01175: 'Theoretical m/z 108.011379, Mass diff 0 (3.44 ppm), SMILES O=S(=O)N(C)C, Annotation [C2H7NO2S-H]+, Rule of HR True', 109.0761: 'Theoretical m/z 109.076021, Mass diff 0 (0.73 ppm), SMILES N(=CNC(=C)C)CC, Annotation [C6H12N2-3H]+, Rule of HR True', 110.06014: 'Theoretical m/z 110.060042, Mass diff 0 (0.89 ppm), SMILES N=C(O)CCCCC, Annotation [C6H13NO-5H]+, Rule of HR True', 110.0716: 'Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3', 110.09671: 'Theoretical m/z 110.096422, Mass diff 0 (2.62 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-3H]+, Rule of HR True', 120.081: 'Theoretical m/z 120.080771, Mass diff 0 (1.9 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-5H]+, Rule of HR True', 122.07138: 'Theoretical m/z 122.071273, Mass diff 0 (0.88 ppm), SMILES N(=C)C(=NCC)NCC, Annotation [C6H13N3-5H]+, Rule of HR True', 122.09673: 'Theoretical m/z 122.096422, Mass diff 0 (2.53 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-3H]+, Rule of HR True', 123.05569: 'Theoretical m/z 123.055838, Mass diff 0 (0 ppm), Formula C6H7N2O', 123.09197: 'Theoretical m/z 123.091676, Mass diff 0 (2.39 ppm), SMILES N(=CNC(=CC)C)CC, Annotation [C7H14N2-3H]+, Rule of HR True', 136.0872: 'Theoretical m/z 136.086918, Mass diff 0 (2.08 ppm), SMILES N1=CC=C(NC1=NCC)C, Annotation [C7H11N3-H]+, Rule of HR True', 138.06628: 'Theoretical m/z 138.066192, Mass diff 0 (0.64 ppm), SMILES OC=NC(=NCC)NCC, Annotation [C6H13N3O-5H]+, Rule of HR True', 138.09154: 'Theoretical m/z 138.091333, Mass diff 0 (1.5 ppm), SMILES N=C(O)C(=CC)CCCC, Annotation [C8H15NO-3H]+, Rule of HR True', 138.10286: 'Theoretical m/z 138.102568, Mass diff 0 (2.12 ppm), SMILES N1=CC=C(NC1=NCC)C, Annotation [C7H11N3+H]+, Rule of HR True', 139.12334: 'Theoretical m/z 139.122974, Mass diff 0 (2.63 ppm), SMILES N=CNC(=CCCCC)C, Annotation [C8H16N2-H]+, Rule of HR True', 140.10709: 'Theoretical m/z 140.106983, Mass diff 0 (0.76 ppm), SMILES N=C(O)C(=CC)CCCC, Annotation [C8H15NO-H]+, Rule of HR True', 148.08701: 'Theoretical m/z 148.086923, Mass diff 0 (0.59 ppm), SMILES N1=CC(=C(NC1=NCC)C)C, Annotation [C8H13N3-3H]+, Rule of HR True', 150.10286: 'Theoretical m/z 150.102573, Mass diff 0 (1.91 ppm), SMILES N1=CC(=C(NC1=NCC)C)C, Annotation [C8H13N3-H]+, Rule of HR True', 151.12326: 'Theoretical m/z 151.122974, Mass diff 0 (1.89 ppm), SMILES N1=CC(=C(NC1)C)CCCC, Annotation [C9H16N2-H]+, Rule of HR True', 152.08211: 'Theoretical m/z 152.081836, Mass diff 0 (1.8 ppm), SMILES OC1=NC(=NCC)NC(=C1)C, Annotation [C7H11N3O-H]+, Rule of HR True', 164.08234: 'Theoretical m/z 164.081842, Mass diff 0 (3.04 ppm), SMILES OC1=NC(=NCC)NC(=C1C)C, Annotation [C8H13N3O-3H]+, Rule of HR True', 165.10242: 'Theoretical m/z 165.102243, Mass diff 0 (1.07 ppm), SMILES OC1=NCNC(=C1CCCC)C, Annotation [C9H16N2O-3H]+, Rule of HR True', 166.09755: 'Theoretical m/z 166.097492, Mass diff 0 (0.35 ppm), SMILES OC1=NC(=NCC)NC(=C1C)C, Annotation [C8H13N3O-H]+, Rule of HR True', 179.12965: 'Theoretical m/z 179.129671, Mass diff -0.001 (0 ppm), Formula C9H15N4', 180.11362: 'Theoretical m/z 180.113132, Mass diff 0 (2.71 ppm), SMILES N=C1N=C(O)C(=C(N1)C)CCCC, Annotation [C9H15N3O-H]+, Rule of HR True', 180.14995: 'Theoretical m/z 180.149519, Mass diff 0 (2.39 ppm), SMILES N1=CC(=CNC1=NCC)CCCC, Annotation [C10H17N3+H]+, Rule of HR True', 182.12912: 'Theoretical m/z 182.128782, Mass diff 0 (1.85 ppm), SMILES N=C1N=C(O)C(=C(N1)C)CCCC, Annotation [C9H15N3O+H]+, Rule of HR True', 191.11787: 'Theoretical m/z 191.117889, Mass diff 0 (0.1 ppm), SMILES OC(=NC=NCC)C(=CC)CCCC, Annotation [C11H20N2O-5H]+, Rule of HR True', 192.14951: 'Theoretical m/z 192.149524, Mass diff 0 (0.07 ppm), SMILES N1=CC(=C(NC1=NCC)C)CCCC, Annotation [C11H19N3-H]+, Rule of HR True', 193.13402: 'Theoretical m/z 193.133539, Mass diff 0 (2.49 ppm), SMILES OC(=NC=NCC)C(=CC)CCCC, Annotation [C11H20N2O-3H]+, Rule of HR True', 194.12903: 'Theoretical m/z 194.128788, Mass diff 0 (1.25 ppm), SMILES OC1=NC(=NCC)NC=C1CCCC, Annotation [C10H17N3O-H]+, Rule of HR True', 208.14435: 'Theoretical m/z 208.144443, Mass diff 0 (0.45 ppm), SMILES OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O-H]+, Rule of HR True', 209.17653: 'Theoretical m/z 209.176622, Mass diff 0 (0 ppm), Formula C11H21N4', 210.15997: 'Theoretical m/z 210.160093, Mass diff 0 (0.59 ppm), SMILES OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O+H]+, Rule of HR True', 224.17574: 'Theoretical m/z 224.176287, Mass diff 0 (0 ppm), Formula C12H22N3O', 237.20732: 'Theoretical m/z 237.207922, Mass diff 0 (0 ppm), Formula C13H25N4', 272.10626: 'Theoretical m/z 272.106342, Mass diff 0 (0.3 ppm), SMILES O=S(=O)OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O3S-H]+, Rule of HR True'}
+NUM_PEAKS=55
+COMPOUND_NAME=Bupirimate
+RETENTION_TIME=6.076324
+PRECURSOR_MZ=317.1649
+COLLISION_ENERGY=
+86.07153 235598.0 
+93.07003 108137.0 
+95.06072 255743.0 
+95.08585 244503.0 
+96.04461 1438629.0 
+96.08099 127976.0 
+97.03999 368735.0 
+98.06032 1406789.0 
+107.07314 137145.0 
+108.01175 7604676.0 
+109.0761 227922.0 
+110.06014 169356.0 
+110.0716 162792.0 
+110.09671 354193.0 
+120.081 147452.0 
+122.07138 411681.0 
+122.09673 123475.0 
+123.05569 195728.0 
+123.09197 115035.0 
+124.06344 181991.0 
+136.0872 149699.0 
+137.05867 120788.0 
+137.09485 160672.0 
+138.06628 1098460.0 
+138.09154 233604.0 
+138.10286 398553.0 
+139.07446 1057776.0 
+139.12334 148466.0 
+140.10709 5071826.0 
+148.08701 244501.0 
+150.10286 2737236.0 
+151.07442 131788.0 
+151.11079 210989.0 
+151.12326 149447.0 
+152.08211 600122.0 
+164.08234 442472.0 
+165.08989 1444691.0 
+165.10242 2298446.0 
+166.09755 10809536.0 
+167.10577 1006139.0 
+179.12965 335810.0 
+180.11362 538952.0 
+180.14995 435438.0 
+182.12912 1149384.0 
+191.11787 124435.0 
+192.14951 246681.0 
+193.13402 1395706.0 
+194.12903 1925937.0 
+208.14435 1874942.0 
+209.17653 127377.0 
+210.15997 6891096.0 
+224.17574 413548.0 
+237.20732 1204267.0 
+262.08615 349666.0 
+272.10626 143082.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=5627
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H23N3OS
+INCHIKEY=PRLVTUNWOQKEAI-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(N1C(=NC(C)(C)C)SCN(C1=O)c1ccccc1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.06017: 'Theoretical m/z 86.060039, Mass diff 0 (1.52 ppm), SMILES O=CNC(C)C, Annotation [C4H9NO-H]+, Rule of HR True', 95.04928: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 102.03746: 'Theoretical m/z 102.037197, Mass diff 0 (2.58 ppm), SMILES SC=NC(C)C, Annotation [C4H9NS-H]+, Rule of HR True', 102.99629: 'Theoretical m/z 102.996609, Mass diff 0 (0 ppm), Formula C2H3N2OS', 106.06516: 'Theoretical m/z 106.065128, Mass diff 0 (0.3 ppm), SMILES C=1C=CC(=CC1)NC, Annotation [C7H9N-H]+, Rule of HR True', 145.04333: 'Theoretical m/z 145.043008, Mass diff 0 (2.22 ppm), SMILES O=C(NCS)NC(C)C, Annotation [C5H12N2OS-3H]+, Rule of HR True', 208.05412: 'Theoretical m/z 208.053907, Mass diff 0 (1.02 ppm), SMILES O=C1NC(=N)SCN1C=2C=CC=CC2, Annotation [C9H9N3OS+H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=Buprofezin
+RETENTION_TIME=7.028851
+PRECURSOR_MZ=306.1638
+COLLISION_ENERGY=
+86.06017 3955916.0 
+95.04928 722739.0 
+102.03746 765607.0 
+102.99629 1020337.0 
+106.06516 49438552.0 
+145.04333 786651.0 
+208.05412 1036458.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2650
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H13NO2S
+INCHIKEY=GYSSRZJIHXQEHQ-UHFFFAOYSA-N
+INCHI=
+SMILES=OC(=Nc1ccccc1)C1=C(C)OCCS1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.99005: 'Theoretical m/z 86.989915, Mass diff 0 (1.55 ppm), SMILES OC(=CS)C, Annotation [C3H6OS-3H]+, Rule of HR True', 89.00569: 'Theoretical m/z 89.005565, Mass diff 0 (1.4 ppm), SMILES OC(=CS)C, Annotation [C3H6OS-H]+, Rule of HR True', 92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 93.0575: 'Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False', 95.04928: 'Theoretical m/z 95.04914, Mass diff 0 (1.47 ppm), SMILES O(C(=CC)C)CC, Annotation [C6H12O-5H]+, Rule of HR True', 99.02643: 'Theoretical m/z 99.0263, Mass diff 0 (1.31 ppm), SMILES S(C=CC)CC, Annotation [C5H10S-3H]+, Rule of HR True', 104.04956: 'Theoretical m/z 104.049472, Mass diff 0 (0.84 ppm), SMILES N(=C)C=1C=CC=CC1, Annotation [C7H7N-H]+, Rule of HR True', 115.02152: 'Theoretical m/z 115.021213, Mass diff 0 (2.67 ppm), SMILES O1C(=CSCC1)C, Annotation [C5H8OS-H]+, Rule of HR True', 120.04463: 'Theoretical m/z 120.044391, Mass diff 0 (1.99 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True', 124.02155: 'Theoretical m/z 124.021545, Mass diff 0 (0.04 ppm), SMILES N=CC(SCC)=CC, Annotation [C6H11NS-5H]+, Rule of HR True', 128.04956: 'Theoretical m/z 128.049478, Mass diff 0 (0.64 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-3H]+, Rule of HR True', 132.04463: 'Theoretical m/z 132.044397, Mass diff 0 (1.77 ppm), SMILES OC(=NC=1C=CC=CC1)C, Annotation [C8H9NO-3H]+, Rule of HR True', 138.03711: 'Theoretical m/z 138.037745, Mass diff 0 (0 ppm), Formula C7H8NS', 143.01614: 'Theoretical m/z 143.016675, Mass diff 0 (0 ppm), Formula C6H7O2S', 146.06033: 'Theoretical m/z 146.060047, Mass diff 0 (1.94 ppm), SMILES OC(=NC=1C=CC=CC1)C=C, Annotation [C9H9NO-H]+, Rule of HR True', 148.02174: 'Theoretical m/z 148.021539, Mass diff 0 (1.36 ppm), SMILES SCC=NC=1C=CC=CC1, Annotation [C8H9NS-3H]+, Rule of HR True', 162.03714: 'Theoretical m/z 162.037189, Mass diff 0 (0.3 ppm), SMILES SC(=C)C=NC=1C=CC=CC1, Annotation [C9H9NS-H]+, Rule of HR True', 166.03207: 'Theoretical m/z 166.032108, Mass diff 0 (0.23 ppm), SMILES OC(=NC=1C=CC=CC1)CS, Annotation [C8H9NOS-H]+, Rule of HR True'}
+NUM_PEAKS=21
+COMPOUND_NAME=Carboxin
+RETENTION_TIME=5.514598
+PRECURSOR_MZ=236.0745
+COLLISION_ENERGY=
+86.99005 83162.0 
+89.00569 35962.0 
+92.0498 113299.0 
+93.0575 2928372.0 
+94.06519 52720.0 
+95.04928 67153.0 
+99.02643 59993.0 
+104.04956 151593.0 
+105.04476 45581.0 
+115.02152 31967.0 
+120.04463 57401.0 
+124.02155 960327.0 
+128.04956 63924.0 
+132.04463 580531.0 
+138.03711 35055.0 
+143.01614 2499380.0 
+146.06033 163428.0 
+148.02174 69210.0 
+162.03714 126130.0 
+165.02444 140508.0 
+166.03207 97516.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4128
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H26NO3ClS
+INCHIKEY=SILSDTWXNBZOGF-KUZBFYBWSA-N
+INCHI=
+SMILES=CCSC(CC1CC(=O)C(=C(NOCC=CCl)CC)C(=O)C1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.0422: 'Theoretical m/z 89.04195, Mass diff 0 (2.81 ppm), SMILES S(CC)CC, Annotation [C4H10S-H]+, Rule of HR True', 91.05441: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 93.0575: 'Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N', 93.07003: 'Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9', 95.04928: 'Theoretical m/z 95.049142, Mass diff 0 (1.45 ppm), SMILES O=C(C=CCC)C, Annotation [C6H10O-3H]+, Rule of HR True', 95.0856: 'Theoretical m/z 95.086075, Mass diff 0 (0 ppm), Formula C7H11', 96.04461: 'Theoretical m/z 96.044387, Mass diff 0 (2.32 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-5H]+, Rule of HR True', 98.06032: 'Theoretical m/z 98.060037, Mass diff 0 (2.89 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-3H]+, Rule of HR True', 103.05439: 'Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7', 105.07019: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 106.06516: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 107.04936: 'Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O', 107.08563: 'Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11', 108.0446: 'Theoretical m/z 108.044387, Mass diff 0 (1.97 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-5H]+, Rule of HR True', 108.08108: 'Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N', 109.0651: 'Theoretical m/z 109.064788, Mass diff 0 (2.86 ppm), SMILES O=CCC(C)CCC, Annotation [C7H14O-5H]+, Rule of HR True', 110.06014: 'Theoretical m/z 110.060037, Mass diff 0 (0.94 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-3H]+, Rule of HR True', 110.09671: 'Theoretical m/z 110.096974, Mass diff 0 (0 ppm), Formula C7H12N', 111.04435: 'Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=CC(C=O)=CCC, Annotation [C6H8O2-H]+, Rule of HR True', 114.05498: 'Theoretical m/z 114.054958, Mass diff 0 (0.19 ppm), SMILES O=CC=C(NO)CC, Annotation [C5H9NO2-H]+, Rule of HR True', 114.0916: 'Theoretical m/z 114.091343, Mass diff 0 (2.26 ppm), SMILES O(NCCC)CC=C, Annotation [C6H13NO-H]+, Rule of HR True', 115.0543: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 117.05739: 'Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N', 117.06997: 'Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9', 118.06519: 'Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N', 119.04944: 'Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O', 119.0857: 'Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11', 120.04463: 'Theoretical m/z 120.044939, Mass diff 0 (0 ppm), Formula C7H6NO', 120.081: 'Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N', 121.06487: 'Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O', 122.06016: 'Theoretical m/z 122.060042, Mass diff 0 (0.96 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-5H]+, Rule of HR True', 122.09673: 'Theoretical m/z 122.096974, Mass diff 0 (0 ppm), Formula C8H12N', 123.04433: 'Theoretical m/z 123.044053, Mass diff 0 (2.25 ppm), SMILES O=CC(=CCC)C(=O)C, Annotation [C7H10O2-3H]+, Rule of HR True', 124.03934: 'Theoretical m/z 124.039306, Mass diff 0 (0.28 ppm), SMILES O=CC=C(NOC)CC, Annotation [C6H11NO2-5H]+, Rule of HR True', 124.07605: 'Theoretical m/z 124.075693, Mass diff 0 (2.88 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-3H]+, Rule of HR True', 127.02138: 'Theoretical m/z 127.021209, Mass diff 0 (1.35 ppm), SMILES O=CCCCC(S)C, Annotation [C6H12OS-5H]+, Rule of HR True', 128.06201: 'Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 131.0731: 'Theoretical m/z 131.073499, Mass diff 0 (0 ppm), Formula C9H9N', 131.08559: 'Theoretical m/z 131.086075, Mass diff 0 (0 ppm), Formula C10H11', 132.08089: 'Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N', 133.06488: 'Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O', 133.10155: 'Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13', 134.06033: 'Theoretical m/z 134.060589, Mass diff 0 (0 ppm), Formula C8H8NO', 134.09659: 'Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N', 135.08049: 'Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O', 136.03949: 'Theoretical m/z 136.039306, Mass diff 0 (1.35 ppm), SMILES O=CC(C(=O)C)=C(N)CC, Annotation [C7H11NO2-5H]+, Rule of HR True', 136.07568: 'Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO', 136.11234: 'Theoretical m/z 136.112624, Mass diff 0 (0 ppm), Formula C9H14N', 137.05997: 'Theoretical m/z 137.059701, Mass diff 0 (1.96 ppm), SMILES O=C(C(=CCC)C(=O)C)C, Annotation [C8H12O2-3H]+, Rule of HR True', 138.05496: 'Theoretical m/z 138.054961, Mass diff 0 (0.01 ppm), SMILES O=C(C=C(NOC)CC)C, Annotation [C7H13NO2-5H]+, Rule of HR True', 138.09154: 'Theoretical m/z 138.091889, Mass diff 0 (0 ppm), Formula C8H12NO', 144.08099: 'Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N', 145.0649: 'Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O', 146.06033: 'Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO', 146.09634: 'Theoretical m/z 146.096974, Mass diff 0 (0 ppm), Formula C10H12N', 147.04402: 'Theoretical m/z 147.044547, Mass diff 0.001 (3.58 ppm), SMILES ClC=CCONCCC, Annotation [C6H12ClNO-2H]+, Rule of HR False', 147.08089: 'Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O', 148.0759: 'Theoretical m/z 148.076239, Mass diff 0 (0 ppm), Formula C9H10NO', 149.06003: 'Theoretical m/z 149.059701, Mass diff 0 (2.21 ppm), SMILES O=C1C(=CCC)C(=O)CCC1, Annotation [C9H12O2-3H]+, Rule of HR True', 150.05499: 'Theoretical m/z 150.054961, Mass diff 0 (0.19 ppm), SMILES O=C(C(C(=O)C)=C(N)CC)C, Annotation [C8H13NO2-5H]+, Rule of HR True', 150.09151: 'Theoretical m/z 150.091889, Mass diff 0 (0 ppm), Formula C9H12NO', 150.12804: 'Theoretical m/z 150.128275, Mass diff 0 (0 ppm), Formula C10H16N', 152.07053: 'Theoretical m/z 152.070611, Mass diff 0 (0.53 ppm), SMILES O=C(C(C(=O)C)=C(N)CC)C, Annotation [C8H13NO2-3H]+, Rule of HR True', 160.07613: 'Theoretical m/z 160.076239, Mass diff 0 (0 ppm), Formula C10H10NO', 160.11201: 'Theoretical m/z 160.112624, Mass diff 0 (0 ppm), Formula C11H14N', 161.0601: 'Theoretical m/z 161.060197, Mass diff 0 (0.6 ppm), SMILES ClC=CCONC(=C)CC, Annotation [C7H12ClNO]+, Rule of HR False', 161.09631: 'Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O', 162.0554: 'Theoretical m/z 162.055503, Mass diff 0 (0 ppm), Formula C9H8NO2', 162.0914: 'Theoretical m/z 162.091889, Mass diff 0 (0 ppm), Formula C10H12NO', 163.06274: 'Theoretical m/z 163.062786, Mass diff 0 (0.28 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-4H]+, Rule of HR False', 164.07106: 'Theoretical m/z 164.070611, Mass diff 0 (2.73 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-3H]+, Rule of HR True', 164.10716: 'Theoretical m/z 164.107539, Mass diff 0 (0 ppm), Formula C10H14NO', 166.08664: 'Theoretical m/z 166.086261, Mass diff 0 (2.28 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-H]+, Rule of HR True', 166.12283: 'Theoretical m/z 166.123189, Mass diff 0 (0 ppm), Formula C10H16NO', 167.09418: 'Theoretical m/z 167.094086, Mass diff 0 (0.56 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2]+, Rule of HR False', 178.08673: 'Theoretical m/z 178.086252, Mass diff 0 (2.69 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-3H]+, Rule of HR True', 178.12309: 'Theoretical m/z 178.123189, Mass diff 0 (0 ppm), Formula C11H16NO', 180.08443: 'Theoretical m/z 180.084695, Mass diff 0 (0 ppm), Formula C10H14NS', 180.10194: 'Theoretical m/z 180.101902, Mass diff 0 (0.21 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-H]+, Rule of HR True', 190.1227: 'Theoretical m/z 190.123189, Mass diff 0 (0 ppm), Formula C12H16NO', 192.10233: 'Theoretical m/z 192.102454, Mass diff 0 (0 ppm), Formula C11H14NO2', 206.11787: 'Theoretical m/z 206.117563, Mass diff 0 (1.49 ppm), SMILES O=C1C(C(=O)CC(C1)CCC)=C(N)CC, Annotation [C12H19NO2-3H]+, Rule of HR True', 212.11047: 'Theoretical m/z 212.11091, Mass diff 0 (0 ppm), Formula C11H18NOS', 240.10542: 'Theoretical m/z 240.105269, Mass diff 0 (0.63 ppm), SMILES O=C(C=C(NO)CC)CCCC(SCC)C, Annotation [C12H23NO2S-5H]+, Rule of HR True'}
+NUM_PEAKS=93
+COMPOUND_NAME=Clethodim_1
+RETENTION_TIME=6.687163
+PRECURSOR_MZ=360.1401
+COLLISION_ENERGY=
+89.0422 26517.0 
+91.05441 49957.0 
+92.04956 6055.0 
+93.0575 11783.0 
+93.07003 33788.0 
+94.06519 21009.0 
+95.04928 65958.0 
+95.0856 11343.0 
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+115.0543 6778.0 
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+117.06997 20495.0 
+118.06519 20951.0 
+119.04944 18911.0 
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+124.07605 20748.0 
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+128.06201 5671.0 
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+134.06033 147188.0 
+134.09659 13221.0 
+135.08049 8346.0 
+136.03949 70010.0 
+136.07568 371565.0 
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+137.05997 23108.0 
+138.05496 9422.0 
+138.09154 20890.0 
+144.08099 5145.0 
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+146.06033 26112.0 
+146.09634 7672.0 
+147.04402 77322.0 
+147.08089 12959.0 
+148.0759 20412.0 
+149.04733 5916.0 
+149.06003 102646.0 
+150.05499 6525.0 
+150.09151 15556.0 
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+164.07106 350022.0 
+164.10716 16374.0 
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+166.12283 13211.0 
+167.09418 26398.0 
+173.50754 5344.0 
+178.08673 16500.0 
+178.12309 12987.0 
+180.08443 5978.0 
+180.10194 6844.0 
+190.1227 6425.0 
+192.10233 16067.0 
+206.11787 6696.0 
+212.11047 16431.0 
+240.10542 8682.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7016
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H26NO3ClS
+INCHIKEY=SILSDTWXNBZOGF-KUZBFYBWSA-N
+INCHI=
+SMILES=CCSC(CC1CC(=O)C(=C(NOCC=CCl)CC)C(=O)C1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.0422: 'Theoretical m/z 89.04195, Mass diff 0 (2.81 ppm), SMILES S(CC)CC, Annotation [C4H10S-H]+, Rule of HR True', 91.05464: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 93.05774: 'Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N', 93.07027: 'Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9', 94.06543: 'Theoretical m/z 94.065674, Mass diff 0 (0 ppm), Formula C6H8N', 95.04953: 'Theoretical m/z 95.049142, Mass diff 0 (4.08 ppm), SMILES O=C(C=CCC)C, Annotation [C6H10O-3H]+, Rule of HR True', 95.08585: 'Theoretical m/z 95.086075, Mass diff 0 (0 ppm), Formula C7H11', 96.04461: 'Theoretical m/z 96.044387, Mass diff 0 (2.32 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-5H]+, Rule of HR True', 98.06032: 'Theoretical m/z 98.060037, Mass diff 0 (2.89 ppm), SMILES O(NC(=C)CC)C, Annotation [C5H11NO-3H]+, Rule of HR True', 103.05467: 'Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7', 105.07019: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 106.06545: 'Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N', 107.04936: 'Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O', 107.08593: 'Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11', 108.0446: 'Theoretical m/z 108.044387, Mass diff 0 (1.97 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-5H]+, Rule of HR True', 108.08108: 'Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N', 109.0651: 'Theoretical m/z 109.064788, Mass diff 0 (2.86 ppm), SMILES O=CCC(C)CCC, Annotation [C7H14O-5H]+, Rule of HR True', 110.06044: 'Theoretical m/z 110.060037, Mass diff 0 (3.66 ppm), SMILES O=C(C=C(N)CC)C, Annotation [C6H11NO-3H]+, Rule of HR True', 111.04435: 'Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=CC(C=O)=CCC, Annotation [C6H8O2-H]+, Rule of HR True', 114.0916: 'Theoretical m/z 114.091343, Mass diff 0 (2.26 ppm), SMILES O(NCCC)CC=C, Annotation [C6H13NO-H]+, Rule of HR True', 117.07031: 'Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9', 118.06553: 'Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N', 119.04944: 'Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O', 119.0857: 'Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11', 120.081: 'Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N', 121.06523: 'Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O', 122.06016: 'Theoretical m/z 122.060042, Mass diff 0 (0.96 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-5H]+, Rule of HR True', 122.09673: 'Theoretical m/z 122.096974, Mass diff 0 (0 ppm), Formula C8H12N', 124.07605: 'Theoretical m/z 124.075693, Mass diff 0 (2.88 ppm), SMILES O(NC(=C)CC)CC=C, Annotation [C7H13NO-3H]+, Rule of HR True', 127.02138: 'Theoretical m/z 127.021209, Mass diff 0 (1.35 ppm), SMILES O=CCCCC(S)C, Annotation [C6H12OS-5H]+, Rule of HR True', 133.10155: 'Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13', 134.06033: 'Theoretical m/z 134.060589, Mass diff 0 (0 ppm), Formula C8H8NO', 134.09659: 'Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N', 135.08092: 'Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O', 136.07613: 'Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO', 136.11234: 'Theoretical m/z 136.112624, Mass diff 0 (0 ppm), Formula C9H14N', 137.05997: 'Theoretical m/z 137.059701, Mass diff 0 (1.96 ppm), SMILES O=C(C(=CCC)C(=O)C)C, Annotation [C8H12O2-3H]+, Rule of HR True', 138.05539: 'Theoretical m/z 138.054961, Mass diff 0 (3.11 ppm), SMILES O=C(C=C(NOC)CC)C, Annotation [C7H13NO2-5H]+, Rule of HR True', 138.09154: 'Theoretical m/z 138.091889, Mass diff 0 (0 ppm), Formula C8H12NO', 146.06033: 'Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO', 146.09682: 'Theoretical m/z 146.096974, Mass diff 0 (0 ppm), Formula C10H12N', 147.04449: 'Theoretical m/z 147.044547, Mass diff 0 (0.38 ppm), SMILES ClC=CCONCCC, Annotation [C6H12ClNO-2H]+, Rule of HR False', 147.06795: 'Theoretical m/z 147.068414, Mass diff 0 (0 ppm), Formula C9H9NO', 147.08089: 'Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O', 148.0759: 'Theoretical m/z 148.076239, Mass diff 0 (0 ppm), Formula C9H10NO', 149.06003: 'Theoretical m/z 149.059701, Mass diff 0 (2.21 ppm), SMILES O=C1C(=CCC)C(=O)CCC1, Annotation [C9H12O2-3H]+, Rule of HR True', 150.09151: 'Theoretical m/z 150.091889, Mass diff 0 (0 ppm), Formula C9H12NO', 152.07103: 'Theoretical m/z 152.070611, Mass diff 0 (2.75 ppm), SMILES O=C(C(C(=O)C)=C(N)CC)C, Annotation [C8H13NO2-3H]+, Rule of HR True', 161.0601: 'Theoretical m/z 161.060197, Mass diff 0 (0.6 ppm), SMILES ClC=CCONC(=C)CC, Annotation [C7H12ClNO]+, Rule of HR False', 161.09631: 'Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O', 162.09196: 'Theoretical m/z 162.091889, Mass diff -0.001 (0 ppm), Formula C10H12NO', 163.06331: 'Theoretical m/z 163.062786, Mass diff 0.001 (3.21 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-4H]+, Rule of HR False', 164.07106: 'Theoretical m/z 164.070611, Mass diff 0 (2.73 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-3H]+, Rule of HR True', 164.10716: 'Theoretical m/z 164.107539, Mass diff 0 (0 ppm), Formula C10H14NO', 166.08664: 'Theoretical m/z 166.086261, Mass diff 0 (2.28 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2-H]+, Rule of HR True', 166.12283: 'Theoretical m/z 166.123189, Mass diff 0 (0 ppm), Formula C10H16NO', 167.09418: 'Theoretical m/z 167.094086, Mass diff 0 (0.56 ppm), SMILES O=C1C(C(=O)CCC1)=C(N)CC, Annotation [C9H13NO2]+, Rule of HR False', 177.07883: 'Theoretical m/z 177.078427, Mass diff 0 (2.28 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-4H]+, Rule of HR False', 178.12309: 'Theoretical m/z 178.123189, Mass diff 0 (0 ppm), Formula C11H16NO', 179.09425: 'Theoretical m/z 179.094077, Mass diff 0 (0.97 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-2H]+, Rule of HR False', 180.10194: 'Theoretical m/z 180.101902, Mass diff 0 (0.21 ppm), SMILES O=C1C(C(=O)CC(C)C1)=C(N)CC, Annotation [C10H15NO2-H]+, Rule of HR True', 190.1227: 'Theoretical m/z 190.123189, Mass diff 0 (0 ppm), Formula C12H16NO', 192.10233: 'Theoretical m/z 192.102454, Mass diff 0 (0 ppm), Formula C11H14NO2', 206.11787: 'Theoretical m/z 206.117563, Mass diff 0 (1.49 ppm), SMILES O=C1C(C(=O)CC(C1)CCC)=C(N)CC, Annotation [C12H19NO2-3H]+, Rule of HR True', 208.13387: 'Theoretical m/z 208.133213, Mass diff 0.001 (3.16 ppm), SMILES O=C1C(C(=O)CC(C1)CCC)=C(N)CC, Annotation [C12H19NO2-H]+, Rule of HR True', 212.11047: 'Theoretical m/z 212.11091, Mass diff 0 (0 ppm), Formula C11H18NOS', 240.10542: 'Theoretical m/z 240.105269, Mass diff 0 (0.63 ppm), SMILES O=C(C=C(NO)CC)CCCC(SCC)C, Annotation [C12H23NO2S-5H]+, Rule of HR True'}
+NUM_PEAKS=68
+COMPOUND_NAME=Clethodim_2
+RETENTION_TIME=7.277172
+PRECURSOR_MZ=360.1401
+COLLISION_ENERGY=
+89.0422 98238.0 
+91.05464 171745.0 
+93.05774 38046.0 
+93.07027 136004.0 
+94.06543 101832.0 
+95.04953 227900.0 
+95.08585 40869.0 
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+98.06032 529705.0 
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+110.06044 125419.0 
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+111.06822 33474.0 
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+120.081 44118.0 
+121.06523 314215.0 
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+137.05997 112159.0 
+138.05539 37327.0 
+138.09154 107538.0 
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+149.06003 660024.0 
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+152.07103 119001.0 
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+162.09196 88271.0 
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+164.07106 2144695.0 
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+166.12283 98337.0 
+167.09418 133413.0 
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+179.09425 38320.0 
+180.10194 39682.0 
+190.1227 42958.0 
+192.10233 115116.0 
+206.11787 45529.0 
+208.13387 37258.0 
+212.11047 103531.0 
+240.10542 87328.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1358
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C6H8N5O2ClS
+INCHIKEY=PGOOBECODWQEAB-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(NN(=O)=O)NCc1cnc(s1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={113.01702: 'Theoretical m/z 113.016796, Mass diff 0 (1.98 ppm), SMILES N1=CSC(=C1)CN, Annotation [C4H6N2S-H]+, Rule of HR True', 131.96729: 'Theoretical m/z 131.966922, Mass diff 0 (2.79 ppm), SMILES ClC1=NC=C(S1)C, Annotation [C4H4ClNS-H]+, Rule of HR True', 146.97801: 'Theoretical m/z 146.977817, Mass diff 0 (1.31 ppm), SMILES ClC1=NC=C(S1)CN, Annotation [C4H5ClN2S-H]+, Rule of HR True', 169.05435: 'Theoretical m/z 169.054248, Mass diff 0 (0.6 ppm), SMILES N1=CSC(=C1)CNC(=NC)N, Annotation [C6H10N4S-H]+, Rule of HR True', 174.9729: 'Theoretical m/z 174.973286, Mass diff 0 (0 ppm), Formula C5H4ClN2OS', 203.01552: 'Theoretical m/z 203.015278, Mass diff 0 (1.19 ppm), SMILES ClC1=NC=C(S1)CNC(=NC)N, Annotation [C6H9ClN4S-H]+, Rule of HR True', 206.01546: 'Theoretical m/z 206.015486, Mass diff -0.001 (0 ppm), Formula C6H9ClN3OS', 250.01668: 'Theoretical m/z 250.016004, Mass diff 0.001 (2.7 ppm), SMILES O=N(=O)NC(=NC)NCC=1SC(Cl)=NC1, Annotation [C6H8ClN5O2S+H]+, Rule of HR True'}
+NUM_PEAKS=12
+COMPOUND_NAME=Clothianidin
+RETENTION_TIME=2.767634
+PRECURSOR_MZ=250.0162
+COLLISION_ENERGY=
+113.01702 68898.0 
+131.96729 1556136.0 
+146.97801 24619.0 
+168.04659 701063.0 
+169.05435 2394222.0 
+172.98125 33776.0 
+174.9729 46060.0 
+203.01552 30320.0 
+204.02304 121736.0 
+206.01546 199604.0 
+220.01871 34828.0 
+250.01668 782407.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4651
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C13H13N4O2ClS
+INCHIKEY=YXKMMRDKEKCERS-UHFFFAOYSA-N
+INCHI=
+SMILES=N#Cc1nc(c(n1S(=O)(=O)N(C)C)c1ccc(cc1)C)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={108.01175: 'Theoretical m/z 108.011379, Mass diff 0 (3.44 ppm), SMILES O=S(=O)N(C)C, Annotation [C2H7NO2S-H]+, Rule of HR True', 216.03249: 'Theoretical m/z 216.032306, Mass diff 0 (0.85 ppm), SMILES N#CC1=NC(Cl)=C(N1)C=2C=CC(=CC2)C, Annotation [C11H8ClN3-H]+, Rule of HR True', 218.0482: 'Theoretical m/z 218.047956, Mass diff 0 (1.12 ppm), SMILES N#CC1=NC(Cl)=C(N1)C=2C=CC(=CC2)C, Annotation [C11H8ClN3+H]+, Rule of HR True', 225.11369: 'Theoretical m/z 225.114021, Mass diff 0 (0 ppm), Formula C13H13N4', 233.06017: 'Theoretical m/z 233.059399, Mass diff -0.001 (0 ppm), Formula C11H10ClN4', 251.07034: 'Theoretical m/z 251.069964, Mass diff -0.001 (0 ppm), Formula C11H12ClN4O', 261.09036: 'Theoretical m/z 261.090699, Mass diff 0 (0 ppm), Formula C13H14ClN4', 325.052: 'Theoretical m/z 325.052046, Mass diff 0 (0.14 ppm), SMILES N#CC1=NC(Cl)=C(C=2C=CC(=CC2)C)N1S(=O)(=O)N(C)C, Annotation [C13H13ClN4O2S+H]+, Rule of HR True'}
+NUM_PEAKS=14
+COMPOUND_NAME=Cyazofamid
+RETENTION_TIME=6.824718
+PRECURSOR_MZ=325.0526
+COLLISION_ENERGY=
+108.01175 7160721.0 
+216.03249 215458.0 
+217.0407 634975.0 
+218.0482 106134.0 
+225.11369 156877.0 
+226.12143 91884.0 
+233.06017 429313.0 
+251.07034 448093.0 
+251.10664 310661.0 
+261.09036 1553497.0 
+279.10236 522333.0 
+325.052 1817226.0 
+325.14325 121241.0 
+325.23611 85648.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2873
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C13H9N4OCl2F3S
+INCHIKEY=FNELVJVBIYMIMC-UHFFFAOYSA-N
+INCHI=
+SMILES=N#Cc1nn(c(c1S(=O)CC)N)c1c(Cl)cc(cc1Cl)C(F)(F)F
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={212.94865: 'Theoretical m/z 212.948017, Mass diff 0.001 (2.97 ppm), SMILES FC(F)(F)C=1C=C(Cl)C=C(Cl)C1, Annotation [C7H3Cl2F3-H]+, Rule of HR True', 227.9595: 'Theoretical m/z 227.958912, Mass diff 0.001 (2.58 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N-H]+, Rule of HR True', 240.95441: 'Theoretical m/z 240.954172, Mass diff 0 (0.99 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NN)C(Cl)=C1, Annotation [C7H5Cl2F3N2-3H]+, Rule of HR True', 254.9706: 'Theoretical m/z 254.969812, Mass diff 0.001 (3.09 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-3H]+, Rule of HR True', 263.97287: 'Theoretical m/z 263.973142, Mass diff 0 (0 ppm), Formula C11H4Cl2N3O', 271.93167: 'Theoretical m/z 271.931535, Mass diff -0.001 (0 ppm), Formula C8H3Cl2F3NS', 288.95517: 'Theoretical m/z 288.954162, Mass diff 0.001 (3.49 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(C(Cl)=C1)N2N=C(C=C2)C, Annotation [C11H7Cl2F3N2-5H]+, Rule of HR True', 288.96835: 'Theoretical m/z 288.968391, Mass diff -0.001 (0 ppm), Formula C12H3Cl2N4O', 323.93817: 'Theoretical m/z 323.937683, Mass diff -0.001 (0 ppm), Formula C10H3Cl2F3N3S', 350.94952: 'Theoretical m/z 350.949363, Mass diff 0 (0.45 ppm), SMILES O=S(C(=CNC1=C(Cl)C=C(C=C1Cl)C(F)(F)F)CC)CC, Annotation [C13H14Cl2F3NOS-8H]+, Rule of HR False'}
+NUM_PEAKS=11
+COMPOUND_NAME=Ethiprole
+RETENTION_TIME=5.828761
+PRECURSOR_MZ=396.991
+COLLISION_ENERGY=
+212.94865 522963.0 
+227.9595 466048.0 
+240.95441 720208.0 
+254.9706 13822754.0 
+263.97287 158454.0 
+271.93167 238242.0 
+288.95517 162603.0 
+288.96835 478467.0 
+315.97946 548987.0 
+323.93817 233169.0 
+350.94952 1933706.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3176
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C13H18O5S
+INCHIKEY=IRCMYGHHKLLGHV-GFCCVEGCSA-N
+INCHI=
+SMILES=CCOC1Oc2c(C1(C)C)cc(cc2)OS(=O)(=O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={121.06523: 'Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O', 149.09618: 'Theoretical m/z 149.096098, Mass diff 0 (0.55 ppm), SMILES O1C=2C=CC=CC2C(C)(C)C1, Annotation [C10H12O+H]+, Rule of HR True', 161.0601: 'Theoretical m/z 161.059701, Mass diff 0 (2.48 ppm), SMILES OC1=CC=C2OCC(C2=C1)(C)C, Annotation [C10H12O2-3H]+, Rule of HR True', 162.0676: 'Theoretical m/z 162.067526, Mass diff 0 (0.45 ppm), SMILES OC1=CC=C2OCC(C2=C1)(C)C, Annotation [C10H12O2-2H]+, Rule of HR False', 163.07561: 'Theoretical m/z 163.075351, Mass diff 0 (1.59 ppm), SMILES OC1=CC=C2OCC(C2=C1)(C)C, Annotation [C10H12O2-H]+, Rule of HR True', 179.07047: 'Theoretical m/z 179.07027, Mass diff 0 (1.12 ppm), SMILES OC1=CC=C2OC(O)C(C2=C1)(C)C, Annotation [C10H12O3-H]+, Rule of HR True', 241.05281: 'Theoretical m/z 241.052906, Mass diff 0 (0.4 ppm), SMILES O=S(=O)(OC1=CC=C2OCC(C2=C1)(C)C)C, Annotation [C11H14O4S-H]+, Rule of HR True', 259.06424: 'Theoretical m/z 259.063459, Mass diff 0.001 (3.01 ppm), SMILES O=S(=O)(OC1=CC=C2OC(O)C(C2=C1)(C)C)C, Annotation [C11H14O5S+H]+, Rule of HR True', 287.09497: 'Theoretical m/z 287.09477, Mass diff 0 (0.7 ppm), SMILES O=S(=O)(OC1=CC=C2OC(OCC)C(C2=C1)(C)C)C, Annotation [C13H18O5S+H]+, Rule of HR True'}
+NUM_PEAKS=10
+COMPOUND_NAME=Ethofumesate
+RETENTION_TIME=6.01901
+PRECURSOR_MZ=287.0957
+COLLISION_ENERGY=
+121.06523 2086509.0 
+149.09618 158152.0 
+161.0601 278315.0 
+162.0676 51729.0 
+163.07561 321436.0 
+179.07047 102226.0 
+241.05281 803837.0 
+259.06424 3450423.0 
+277.07498 105295.0 
+287.09497 1000737.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4022
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H17N3OS
+INCHIKEY=LMVPQMGRYSRMIW-KRWDZBQOSA-N
+INCHI=
+SMILES=CSC1=NC(C(=O)N1Nc1ccccc1)(C)c1ccccc1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 103.05439: 'Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True', 104.04984: 'Theoretical m/z 104.049478, Mass diff 0 (3.48 ppm), SMILES NCC=1C=CC=CC1, Annotation [C7H9N-3H]+, Rule of HR True', 118.05279: 'Theoretical m/z 118.052548, Mass diff 0 (2.05 ppm), SMILES C=1C=CC(=CC1)NNC, Annotation [C7H10N2-4H]+, Rule of HR False', 120.081: 'Theoretical m/z 120.080776, Mass diff 0 (1.87 ppm), SMILES NC(C=1C=CC=CC1)C, Annotation [C8H11N-H]+, Rule of HR True', 124.07605: 'Theoretical m/z 124.076239, Mass diff 0 (0 ppm), Formula C7H10NO', 133.07642: 'Theoretical m/z 133.076573, Mass diff 0 (0 ppm), Formula C8H9N2', 134.07159: 'Theoretical m/z 134.071277, Mass diff 0 (2.33 ppm), SMILES N=CNNC=1C=CC=CC1, Annotation [C7H9N3-H]+, Rule of HR True', 158.07153: 'Theoretical m/z 158.071822, Mass diff 0 (0 ppm), Formula C9H8N3', 161.07108: 'Theoretical m/z 161.070932, Mass diff 0 (0.92 ppm), SMILES O=C(NN)C(C=1C=CC=CC1)C, Annotation [C9H12N2O-3H]+, Rule of HR True', 165.04834: 'Theoretical m/z 165.048089, Mass diff 0 (1.52 ppm), SMILES S(C)CNNC=1C=CC=CC1, Annotation [C8H12N2S-3H]+, Rule of HR True', 170.09679: 'Theoretical m/z 170.096974, Mass diff 0 (0 ppm), Formula C12H12N', 194.09637: 'Theoretical m/z 194.096974, Mass diff 0 (0 ppm), Formula C14H12N', 195.09152: 'Theoretical m/z 195.092223, Mass diff 0 (0 ppm), Formula C13H11N2', 211.12321: 'Theoretical m/z 211.123523, Mass diff 0 (0 ppm), Formula C14H15N2', 219.09235: 'Theoretical m/z 219.092223, Mass diff -0.001 (0 ppm), Formula C15H11N2', 236.11884: 'Theoretical m/z 236.118219, Mass diff 0.001 (2.63 ppm), SMILES N(=CNNC=1C=CC=CC1)C(C=2C=CC=CC2)C, Annotation [C15H17N3-3H]+, Rule of HR True', 237.04855: 'Theoretical m/z 237.048644, Mass diff 0 (0 ppm), Formula C14H9N2S'}
+NUM_PEAKS=23
+COMPOUND_NAME=Fenamidone
+RETENTION_TIME=6.626915
+PRECURSOR_MZ=312.1172
+COLLISION_ENERGY=
+92.0498 32114948.0 
+103.05439 9639649.0 
+104.04984 654872.0 
+118.05279 339058.0 
+120.081 4707760.0 
+124.07605 564026.0 
+133.06364 333596.0 
+133.07642 2035568.0 
+134.07159 10042268.0 
+150.02492 4123380.0 
+158.07153 1565433.0 
+161.07108 557286.0 
+165.04834 2679578.0 
+170.09679 350930.0 
+194.09637 1767185.0 
+195.09152 465030.0 
+206.08372 504328.0 
+207.06779 429040.0 
+211.12321 535099.0 
+219.09235 850480.0 
+221.0947 1138537.0 
+236.11884 5452674.0 
+237.04855 688489.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3428
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H4N4OCl2F6S
+INCHIKEY=ZOCSXAVNDGMNBV-UHFFFAOYSA-N
+INCHI=
+SMILES=N#Cc1nn(c(c1S(=O)C(F)(F)F)N)c1c(Cl)cc(cc1Cl)C(F)(F)F
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.96982: 'Theoretical m/z 85.969512, Mass diff 0 (3.58 ppm), SMILES O=SC=CN, Annotation [C2H5NOS-5H]+, Rule of HR True', 139.99144: 'Theoretical m/z 139.991306, Mass diff 0 (0.96 ppm), SMILES N#CC1=NNC=C1S=O, Annotation [C4H3N3OS-H]+, Rule of HR True', 212.94781: 'Theoretical m/z 212.948017, Mass diff 0 (0.97 ppm), SMILES FC(F)(F)C=1C=C(Cl)C=C(Cl)C1, Annotation [C7H3Cl2F3-H]+, Rule of HR True', 221.00912: 'Theoretical m/z 221.008783, Mass diff 0 (1.53 ppm), SMILES FC(F)(F)C1=CC=C(NCN)C(Cl)=C1, Annotation [C8H8ClF3N2-3H]+, Rule of HR True', 227.95949: 'Theoretical m/z 227.958912, Mass diff 0.001 (2.54 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N-H]+, Rule of HR True', 228.96689: 'Theoretical m/z 228.966737, Mass diff 0 (0.67 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N]+, Rule of HR False', 229.97443: 'Theoretical m/z 229.974562, Mass diff 0 (0.57 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(N)C(Cl)=C1, Annotation [C7H4Cl2F3N+H]+, Rule of HR True', 238.95135: 'Theoretical m/z 238.951092, Mass diff 0 (1.08 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NC)C(Cl)=C1, Annotation [C8H6Cl2F3N-4H]+, Rule of HR False', 239.95872: 'Theoretical m/z 239.958917, Mass diff 0 (0.82 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NC)C(Cl)=C1, Annotation [C8H6Cl2F3N-3H]+, Rule of HR True', 240.95441: 'Theoretical m/z 240.954172, Mass diff 0 (0.99 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NN)C(Cl)=C1, Annotation [C7H5Cl2F3N2-3H]+, Rule of HR True', 246.00426: 'Theoretical m/z 246.004032, Mass diff 0 (0.93 ppm), SMILES N#CC=NNC1=CC=C(C=C1Cl)C(F)(F)F, Annotation [C9H5ClF3N3-H]+, Rule of HR True', 246.98785: 'Theoretical m/z 246.9886, Mass diff 0 (0 ppm), Formula C9H3ClF3N2O', 249.00337: 'Theoretical m/z 249.00425, Mass diff 0 (0 ppm), Formula C9H5ClF3N2O', 252.98164: 'Theoretical m/z 252.981406, Mass diff -0.001 (0 ppm), Formula C8H5ClF3N2S', 253.96179: 'Theoretical m/z 253.961987, Mass diff 0 (0.77 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-4H]+, Rule of HR False', 254.96948: 'Theoretical m/z 254.969812, Mass diff 0 (1.3 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-3H]+, Rule of HR True', 255.97771: 'Theoretical m/z 255.977637, Mass diff 0 (0.29 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(NCN)C(Cl)=C1, Annotation [C8H7Cl2F3N2-2H]+, Rule of HR False', 256.92007: 'Theoretical m/z 256.920636, Mass diff 0 (0 ppm), Formula C8H2Cl2F3S', 257.96988: 'Theoretical m/z 257.970427, Mass diff 0 (0 ppm), Formula C9H3ClF2N3S', 258.00436: 'Theoretical m/z 258.004022, Mass diff 0 (1.31 ppm), SMILES N#CC=NN(C1=CC=C(C=C1Cl)C(F)(F)F)C, Annotation [C10H7ClF3N3-3H]+, Rule of HR True', 262.96518: 'Theoretical m/z 262.965756, Mass diff 0 (0 ppm), Formula C9H3ClF3N2S', 263.94986: 'Theoretical m/z 263.949772, Mass diff -0.001 (0 ppm), Formula C9H2ClF3NOS', 264.95398: 'Theoretical m/z 264.954162, Mass diff 0 (0.69 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(C(Cl)=C1)N(N)C=C, Annotation [C9H7Cl2F3N2-5H]+, Rule of HR True', 265.00839: 'Theoretical m/z 265.008809, Mass diff 0 (0 ppm), Formula C11H3F6O', 266.97012: 'Theoretical m/z 266.969812, Mass diff 0 (1.15 ppm), SMILES FC(F)(F)C1=CC(Cl)=C(C(Cl)=C1)N(N)C=C, Annotation [C9H7Cl2F3N2-3H]+, Rule of HR True', 270.00439: 'Theoretical m/z 270.004047, Mass diff 0 (1.27 ppm), SMILES N#CC1=NN(C=C1)C2=CC=C(C=C2Cl)C(F)(F)F, Annotation [C11H5ClF3N3-H]+, Rule of HR True', 270.92358: 'Theoretical m/z 270.924653, Mass diff 0.001 (0 ppm), Formula H2Cl2F5N4OS', 280.97632: 'Theoretical m/z 280.976321, Mass diff -0.001 (0 ppm), Formula C9H5ClF3N2OS', 281.98138: 'Theoretical m/z 281.980726, Mass diff 0.001 (2.32 ppm), SMILES N#CC=NNC1=C(Cl)C=C(C=C1Cl)C(F)(F)F, Annotation [C9H4Cl2F3N3+H]+, Rule of HR True', 285.01489: 'Theoretical m/z 285.014942, Mass diff 0 (0.18 ppm), SMILES N#CC1=NN(C(N)=C1)C2=CC=C(C=C2Cl)C(F)(F)F, Annotation [C11H6ClF3N4-H]+, Rule of HR True', 287.96118: 'Theoretical m/z 287.962148, Mass diff 0 (0 ppm), Formula C7H3ClF4N3OS', 289.97687: 'Theoretical m/z 289.977798, Mass diff 0 (0 ppm), Formula C7H5ClF4N3OS', 305.97165: 'Theoretical m/z 305.97157, Mass diff -0.001 (0 ppm), Formula C10H4ClF3N3OS', 314.97189: 'Theoretical m/z 314.971904, Mass diff -0.001 (0 ppm), Formula C11H3ClF3N4S', 332.98279: 'Theoretical m/z 332.981922, Mass diff 0.001 (2.61 ppm), SMILES N#CC1=NN(C(N)=C1S=O)C2=CC=C(C=C2Cl)C(F)(F)F, Annotation [C11H6ClF3N4OS-H]+, Rule of HR True', 341.94772: 'Theoretical m/z 341.947712, Mass diff 0 (0.02 ppm), SMILES O=SC=1C=NN(C1N)C2=C(Cl)C=C(C=C2Cl)C(F)(F)F, Annotation [C10H6Cl2F3N3OS-H]+, Rule of HR True', 350.94775: 'Theoretical m/z 350.948047, Mass diff 0 (0.85 ppm), SMILES N#CC1=NN(C(N)=C1S)C2=C(Cl)C=C(C=C2Cl)C(F)(F)F, Annotation [C11H5Cl2F3N4S-H]+, Rule of HR True'}
+NUM_PEAKS=44
+COMPOUND_NAME=Fipronil
+RETENTION_TIME=6.367518
+PRECURSOR_MZ=436.9474
+COLLISION_ENERGY=
+85.96982 4313.0 
+113.00444 3712.0 
+113.98832 5133.0 
+139.99144 7362.0 
+212.94781 4882.0 
+221.00912 225249.0 
+227.95949 26131.0 
+228.96689 57334.0 
+229.97443 5477.0 
+238.95135 20431.0 
+239.95872 31698.0 
+240.95441 5173.0 
+246.00426 38514.0 
+246.98785 4361.0 
+249.00337 20177.0 
+252.98164 49955.0 
+253.96179 34002.0 
+254.96948 369569.0 
+255.97771 5120.0 
+256.92007 8581.0 
+257.96988 6310.0 
+258.00436 15884.0 
+262.96518 141114.0 
+263.94986 4319.0 
+264.95398 10810.0 
+265.00839 13074.0 
+266.97012 5374.0 
+270.00439 13928.0 
+270.92358 71148.0 
+277.9621 52537.0 
+280.97632 110429.0 
+281.98138 13157.0 
+284.00772 9139.0 
+285.01489 32296.0 
+287.96118 3855.0 
+289.97687 181252.0 
+305.97165 38958.0 
+314.97189 30271.0 
+315.97946 17897.0 
+319.98468 18911.0 
+332.98279 23894.0 
+341.94772 7327.0 
+350.94775 6206.0 
+367.95102 6446.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3663
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H13N3O2F4S
+INCHIKEY=IANUJLZYFUDJIH-UHFFFAOYSA-N
+INCHI=
+SMILES=Fc1ccc(cc1)N(C(=O)COc1nnc(s1)C(F)(F)F)C(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={124.05603: 'Theoretical m/z 124.056252, Mass diff 0 (0 ppm), Formula C7H7FN', 152.0509: 'Theoretical m/z 152.050617, Mass diff 0 (1.86 ppm), SMILES O=C(NC1=CC=C(F)C=C1)C, Annotation [C8H8FNO-H]+, Rule of HR True', 152.08713: 'Theoretical m/z 152.087009, Mass diff 0 (0.8 ppm), SMILES FC1=CC=C(C=C1)NC(C)C, Annotation [C9H12FN-H]+, Rule of HR True', 194.09782: 'Theoretical m/z 194.097568, Mass diff 0 (1.3 ppm), SMILES O=C(N(C1=CC=C(F)C=C1)C(C)C)C, Annotation [C11H14FNO-H]+, Rule of HR True', 364.07422: 'Theoretical m/z 364.073744, Mass diff 0 (1.31 ppm), SMILES O=C(N(C1=CC=C(F)C=C1)C(C)C)COC2=NN=C(S2)C(F)(F)F, Annotation [C14H13F4N3O2S+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Flufenacet
+RETENTION_TIME=6.476889
+PRECURSOR_MZ=364.0744
+COLLISION_ENERGY=
+124.05603 201655.0 
+152.0509 5487354.0 
+152.08713 528888.0 
+194.09782 19271964.0 
+364.07422 2107439.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=7986
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H21N2O2ClS
+INCHIKEY=XGWIJUOSCAQSSV-XHDPSFHLSA-N
+INCHI=
+SMILES=CC1N(C(=O)SC1c1ccc(cc1)Cl)C(=NC1CCCCC1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={115.0543: 'Theoretical m/z 115.054229, Mass diff 0 (0.62 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-5H]+, Rule of HR True', 116.06212: 'Theoretical m/z 116.062054, Mass diff 0 (0.57 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-4H]+, Rule of HR False', 117.05739: 'Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N', 125.01533: 'Theoretical m/z 125.015255, Mass diff 0 (0.6 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 132.08089: 'Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N', 133.06488: 'Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O', 133.08878: 'Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N', 140.04968: 'Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N', 141.05769: 'Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N', 143.06068: 'Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2', 151.03107: 'Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True', 153.03435: 'Theoretical m/z 153.03404, Mass diff -0.001 (0 ppm), Formula C11H5O', 159.06828: 'Theoretical m/z 159.068414, Mass diff 0 (0 ppm), Formula C10H9NO', 168.05769: 'Theoretical m/z 168.057453, Mass diff 0 (1.41 ppm), SMILES ClC1=CC=C(C=C1)CC(N)C, Annotation [C9H12ClN-H]+, Rule of HR True', 176.02615: 'Theoretical m/z 176.026158, Mass diff 0 (0.05 ppm), SMILES ClC1=CC=C(C=C1)CC(NC)C, Annotation [C10H14ClN-7H]+, Rule of HR True', 194.03688: 'Theoretical m/z 194.036722, Mass diff 0 (0.82 ppm), SMILES O=CNC(C)CC1=CC=C(Cl)C=C1, Annotation [C10H12ClNO-3H]+, Rule of HR True', 210.01369: 'Theoretical m/z 210.013869, Mass diff 0 (0.85 ppm), SMILES ClC1=CC=C(C=C1)C(S)C(NC)C, Annotation [C10H14ClNS-5H]+, Rule of HR True', 228.02509: 'Theoretical m/z 228.024443, Mass diff 0.001 (2.84 ppm), SMILES O=C1SC(C2=CC=C(Cl)C=C2)C(N1)C, Annotation [C10H10ClNOS+H]+, Rule of HR True'}
+NUM_PEAKS=18
+COMPOUND_NAME=Hexythiazox
+RETENTION_TIME=7.46046
+PRECURSOR_MZ=353.1096
+COLLISION_ENERGY=
+115.0543 1419536.0 
+116.06212 1728574.0 
+117.05739 141175.0 
+125.01533 77703.0 
+132.08089 464129.0 
+133.06488 142255.0 
+133.08878 1059309.0 
+140.04968 116606.0 
+141.05769 118308.0 
+143.06068 285902.0 
+151.03107 3098662.0 
+153.03435 252766.0 
+159.06828 444319.0 
+168.05769 6763262.0 
+176.02615 779438.0 
+194.03688 1165217.0 
+210.01369 101590.0 
+228.02509 203533.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=6090
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H14N2O2S
+INCHIKEY=XIGAUIHYSDTJHW-UHFFFAOYSA-N
+INCHI=
+SMILES=O=C(N(c1ccccc1)C)COc1nc2c(s1)cccc2
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 93.07003: 'Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9', 95.04928: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 103.05439: 'Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7', 105.05748: 'Theoretical m/z 105.057303, Mass diff 0 (1.69 ppm), SMILES C=1C=CC(=CC1)NC, Annotation [C7H9N-2H]+, Rule of HR False', 118.06553: 'Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N', 120.081: 'Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N', 136.02161: 'Theoretical m/z 136.021543, Mass diff 0 (0.49 ppm), SMILES N1=CSC=2C=CC=CC12, Annotation [C7H5NS+H]+, Rule of HR True', 148.0759: 'Theoretical m/z 148.075687, Mass diff 0 (1.44 ppm), SMILES O=C(N(C=1C=CC=CC1)C)C, Annotation [C9H11NO-H]+, Rule of HR True', 152.01669: 'Theoretical m/z 152.016462, Mass diff 0 (1.5 ppm), SMILES OC1=NC=2C=CC=CC2S1, Annotation [C7H5NOS+H]+, Rule of HR True'}
+NUM_PEAKS=10
+COMPOUND_NAME=Mefenacet
+RETENTION_TIME=7.143147
+PRECURSOR_MZ=299.0857
+COLLISION_ENERGY=
+91.05441 4904942.0 
+93.07003 396728.0 
+95.04928 309109.0 
+103.05439 240325.0 
+105.05748 315163.0 
+118.06553 748880.0 
+120.081 20302168.0 
+136.02161 2145909.0 
+148.0759 2833957.0 
+152.01669 272045.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1880
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H13NO7S
+INCHIKEY=KPUREKXXPHOJQT-UHFFFAOYSA-N
+INCHI=
+SMILES=O=C1CCCC(=O)C1C(=O)c1ccc(cc1N(=O)=O)S(=O)(=O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N', 94.02896: 'Theoretical m/z 94.029289, Mass diff 0 (0 ppm), Formula C5H4NO', 95.01298: 'Theoretical m/z 95.012755, Mass diff 0 (2.36 ppm), SMILES O=CCC(=O)CC, Annotation [C5H8O2-5H]+, Rule of HR True', 104.01339: 'Theoretical m/z 104.013639, Mass diff 0 (0 ppm), Formula C6H2NO', 107.0131: 'Theoretical m/z 107.013304, Mass diff 0 (0 ppm), Formula C6H3O2', 108.02079: 'Theoretical m/z 108.020578, Mass diff 0 (1.96 ppm), SMILES O=CCC(=O)CCC, Annotation [C6H10O2-6H]+, Rule of HR False', 111.04435: 'Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=C1CC(=O)CCC1, Annotation [C6H8O2-H]+, Rule of HR True', 119.01284: 'Theoretical m/z 119.013304, Mass diff 0 (0 ppm), Formula C7H3O2', 122.02398: 'Theoretical m/z 122.023655, Mass diff 0 (2.67 ppm), SMILES O=N(=O)C=1C=CC=CC1, Annotation [C6H5NO2-H]+, Rule of HR True', 136.03949: 'Theoretical m/z 136.039853, Mass diff 0 (0 ppm), Formula C7H6NO2', 154.97983: 'Theoretical m/z 154.98029, Mass diff 0 (0 ppm), Formula C6H3O3S', 166.0137: 'Theoretical m/z 166.014033, Mass diff 0 (0 ppm), Formula C7H4NO4', 170.00336: 'Theoretical m/z 170.003074, Mass diff -0.001 (0 ppm), Formula C13N', 182.0032: 'Theoretical m/z 182.003211, Mass diff 0 (0.06 ppm), SMILES O=CC1=CC=C(C=C1)S(=O)(=O)C, Annotation [C8H8O3S-2H]+, Rule of HR False', 214.06305: 'Theoretical m/z 214.062445, Mass diff 0.001 (2.83 ppm), SMILES O=C(C=1C=CC=CC1)C2C(=O)CCCC2=O, Annotation [C13H12O3-2H]+, Rule of HR False', 216.00862: 'Theoretical m/z 216.008553, Mass diff -0.001 (0 ppm), Formula C14H2NO2', 227.99644: 'Theoretical m/z 227.996128, Mass diff 0 (1.37 ppm), SMILES O=CC1=CC=C(C=C1N(=O)=O)S(=O)(=O)C, Annotation [C8H7NO5S-H]+, Rule of HR True', 260.02258: 'Theoretical m/z 260.022883, Mass diff 0 (0 ppm), Formula C9H10NO6S', 275.03772: 'Theoretical m/z 275.037805, Mass diff 0 (0 ppm), Formula C14H11O4S', 293.04776: 'Theoretical m/z 293.047809, Mass diff 0 (0.17 ppm), SMILES O=C(C1=CC=C(C=C1)S(=O)(=O)C)C2C(=O)CCCC2=O, Annotation [C14H14O5S-H]+, Rule of HR True'}
+NUM_PEAKS=21
+COMPOUND_NAME=Mesotrione
+RETENTION_TIME=4.438974
+PRECURSOR_MZ=340.0492
+COLLISION_ENERGY=
+92.0498 20384.0 
+94.02896 22521.0 
+95.01298 42541.0 
+104.01339 1414098.0 
+107.0131 68271.0 
+108.02079 22960.0 
+111.04435 27776.0 
+119.01284 29585.0 
+122.02398 38301.0 
+136.03949 15704.0 
+154.97983 175640.0 
+166.0137 179306.0 
+170.00336 47194.0 
+182.0032 34021.0 
+214.06305 78325.0 
+216.00862 81842.0 
+227.99644 875193.0 
+260.02258 25724.0 
+275.03772 37760.0 
+293.04776 19676.0 
+294.05606 18376.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2365
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H21N5OS
+INCHIKEY=DDUIUBPJPOKOMV-UHFFFAOYSA-N
+INCHI=
+SMILES=COCCCN=c1nc(SC)[nH]c(=NC(C)C)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.03273: 'Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True', 103.03277: 'Theoretical m/z 103.032446, Mass diff 0 (3.15 ppm), SMILES N=CN=CSC, Annotation [C3H6N2S+H]+, Rule of HR True', 108.05575: 'Theoretical m/z 108.055625, Mass diff 0 (1.16 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-5H]+, Rule of HR True', 116.0279: 'Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=C(N=CSC)N, Annotation [C3H7N3S-H]+, Rule of HR True', 125.0825: 'Theoretical m/z 125.082177, Mass diff 0 (2.58 ppm), SMILES N=CNC(=NC(C)C)N, Annotation [C5H12N4-3H]+, Rule of HR True', 150.07768: 'Theoretical m/z 150.077417, Mass diff 0 (1.75 ppm), SMILES N=C1N=CNC(=NC(C)C)N1, Annotation [C6H11N5-3H]+, Rule of HR True', 152.09319: 'Theoretical m/z 152.093067, Mass diff 0 (0.81 ppm), SMILES N=C1N=CNC(=NC(C)C)N1, Annotation [C6H11N5-H]+, Rule of HR True', 156.03424: 'Theoretical m/z 156.033847, Mass diff 0 (2.52 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S-H]+, Rule of HR True', 156.05936: 'Theoretical m/z 156.058999, Mass diff 0 (2.31 ppm), SMILES N=C(SC)NC=NC(C)C, Annotation [C6H13N3S-3H]+, Rule of HR True', 158.04967: 'Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True', 170.04977: 'Theoretical m/z 170.049488, Mass diff 0 (1.66 ppm), SMILES N=C1NC(N=C(SC)N1)=NC, Annotation [C5H9N5S-H]+, Rule of HR True', 198.08067: 'Theoretical m/z 198.080783, Mass diff 0 (0.57 ppm), SMILES N=C1N=C(SC)NC(=NC(C)C)N1, Annotation [C7H13N5S-H]+, Rule of HR True', 212.09639: 'Theoretical m/z 212.096439, Mass diff 0 (0.23 ppm), SMILES N=1C(=NC)NC(=NC(C)C)NC1SC, Annotation [C8H15N5S-H]+, Rule of HR True', 230.10741: 'Theoretical m/z 230.107008, Mass diff 0 (1.75 ppm), SMILES N=C1NC(N=C(SC)N1)=NCCCOC, Annotation [C8H15N5OS+H]+, Rule of HR True', 240.1284: 'Theoretical m/z 240.127735, Mass diff 0.001 (2.77 ppm), SMILES N=1C(=NCCC)NC(=NC(C)C)NC1SC, Annotation [C10H19N5S-H]+, Rule of HR True'}
+NUM_PEAKS=15
+COMPOUND_NAME=Methoprotryne
+RETENTION_TIME=4.953537
+PRECURSOR_MZ=272.1545
+COLLISION_ENERGY=
+91.03273 1224280.0 
+103.03277 469421.0 
+108.05575 1098439.0 
+116.0279 2387399.0 
+125.0825 7238442.0 
+150.07768 1073510.0 
+152.09319 544524.0 
+156.03424 386143.0 
+156.05936 523005.0 
+158.04967 579874.0 
+170.04977 30639952.0 
+198.08067 12326767.0 
+212.09639 2176296.0 
+230.10741 452827.0 
+240.1284 1276547.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1932
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C8H14N4OS
+INCHIKEY=FOXFZRUHNHCZPX-UHFFFAOYSA-N
+INCHI=
+SMILES=CSc1nnc(c(=O)n1N)C(C)(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.08886: 'Theoretical m/z 85.088601, Mass diff 0 (3.05 ppm), SMILES N=CC(C)(C)C, Annotation [C5H11N]+, Rule of HR False', 87.00137: 'Theoretical m/z 87.001146, Mass diff 0 (2.58 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S-3H]+, Rule of HR True', 89.01718: 'Theoretical m/z 89.016796, Mass diff 0 (4.32 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S-H]+, Rule of HR True', 95.06072: 'Theoretical m/z 95.060923, Mass diff 0 (0 ppm), Formula C5H7N2', 96.04461: 'Theoretical m/z 96.044389, Mass diff 0 (2.3 ppm), SMILES O=CC(=N)C(C)C, Annotation [C5H9NO-3H]+, Rule of HR True', 97.06514: 'Theoretical m/z 97.06479, Mass diff 0 (3.6 ppm), SMILES O=CCC(C)(C)C, Annotation [C6H12O-3H]+, Rule of HR True', 99.09205: 'Theoretical m/z 99.091671, Mass diff 0 (3.83 ppm), SMILES N(N)=CC(C)(C)C, Annotation [C5H12N2-H]+, Rule of HR True', 104.02791: 'Theoretical m/z 104.027691, Mass diff 0 (2.11 ppm), SMILES N=C(SC)NN, Annotation [C2H7N3S-H]+, Rule of HR True', 109.07641: 'Theoretical m/z 109.076021, Mass diff 0 (3.57 ppm), SMILES N(N=CC(C)(C)C)=C, Annotation [C6H12N2-3H]+, Rule of HR True', 110.06014: 'Theoretical m/z 110.060037, Mass diff 0 (0.94 ppm), SMILES O=CC(=N)C(C)(C)C, Annotation [C6H11NO-3H]+, Rule of HR True', 114.03733: 'Theoretical m/z 114.037745, Mass diff 0 (0 ppm), Formula C5H8NS', 114.99636: 'Theoretical m/z 114.996057, Mass diff 0 (2.64 ppm), SMILES O=CNC(=N)SC, Annotation [C3H6N2OS-3H]+, Rule of HR True', 117.01186: 'Theoretical m/z 117.011707, Mass diff 0 (1.31 ppm), SMILES O=CNC(=N)SC, Annotation [C3H6N2OS-H]+, Rule of HR True', 123.05569: 'Theoretical m/z 123.055282, Mass diff 0 (3.32 ppm), SMILES O=C(N)C(=N)C(C)(C)C, Annotation [C6H12N2O-5H]+, Rule of HR True', 124.08718: 'Theoretical m/z 124.087472, Mass diff 0 (0 ppm), Formula C6H10N3', 125.07124: 'Theoretical m/z 125.070932, Mass diff 0 (2.46 ppm), SMILES O=C(N)C(=N)C(C)(C)C, Annotation [C6H12N2O-3H]+, Rule of HR True', 125.0825: 'Theoretical m/z 125.082721, Mass diff 0 (0 ppm), Formula C5H9N4', 126.10277: 'Theoretical m/z 126.103122, Mass diff 0 (0 ppm), Formula C6H12N3', 131.03888: 'Theoretical m/z 131.038593, Mass diff 0 (2.19 ppm), SMILES N(N=C(SC)NN)=C, Annotation [C3H8N4S-H]+, Rule of HR True', 139.03265: 'Theoretical m/z 139.032439, Mass diff 0 (1.52 ppm), SMILES SC=NN=CC(C)(C)C, Annotation [C6H12N2S-5H]+, Rule of HR True', 139.09824: 'Theoretical m/z 139.097818, Mass diff 0 (3.04 ppm), SMILES N(N=CC(C)(C)C)=CNN, Annotation [C6H14N4-3H]+, Rule of HR True', 141.04825: 'Theoretical m/z 141.048089, Mass diff 0 (1.14 ppm), SMILES SC=NN=CC(C)(C)C, Annotation [C6H12N2S-3H]+, Rule of HR True', 143.06389: 'Theoretical m/z 143.063739, Mass diff 0 (1.05 ppm), SMILES SC=NN=CC(C)(C)C, Annotation [C6H12N2S-H]+, Rule of HR True', 145.05458: 'Theoretical m/z 145.054792, Mass diff 0 (0 ppm), Formula C4H9N4S', 153.07755: 'Theoretical m/z 153.077091, Mass diff 0 (3 ppm), SMILES O=C1C(=NN=CN1N)C(C)C, Annotation [C6H10N4O-H]+, Rule of HR True', 154.04378: 'Theoretical m/z 154.043893, Mass diff 0 (0 ppm), Formula C6H8N3S', 155.06427: 'Theoretical m/z 155.063745, Mass diff 0.001 (3.39 ppm), SMILES N(N=CC(C)(C)C)=CSC, Annotation [C7H14N2S-3H]+, Rule of HR True', 156.05936: 'Theoretical m/z 156.059543, Mass diff 0 (0 ppm), Formula C6H10N3S', 157.04344: 'Theoretical m/z 157.043559, Mass diff 0 (0 ppm), Formula C6H9N2OS', 157.05453: 'Theoretical m/z 157.054792, Mass diff 0 (0 ppm), Formula C5H9N4S', 168.02261: 'Theoretical m/z 168.023158, Mass diff 0 (0 ppm), Formula C6H6N3OS', 170.07477: 'Theoretical m/z 170.07464, Mass diff 0 (0.77 ppm), SMILES N(N=C(SC)N)=CC(C)(C)C, Annotation [C7H15N3S-3H]+, Rule of HR True', 171.05882: 'Theoretical m/z 171.058658, Mass diff 0 (0.95 ppm), SMILES O=CC(=NN=CS)C(C)(C)C, Annotation [C7H12N2OS-H]+, Rule of HR True', 171.07022: 'Theoretical m/z 171.069894, Mass diff 0 (1.9 ppm), SMILES SC(=NN=CC(C)(C)C)NN, Annotation [C6H14N4S-3H]+, Rule of HR True', 182.03879: 'Theoretical m/z 182.038263, Mass diff 0.001 (2.9 ppm), SMILES O=C1NC(S)=NN=C1C(C)(C)C, Annotation [C7H11N3OS-3H]+, Rule of HR True', 184.05394: 'Theoretical m/z 184.053913, Mass diff 0 (0.15 ppm), SMILES O=C1NC(S)=NN=C1C(C)(C)C, Annotation [C7H11N3OS-H]+, Rule of HR True', 187.10153: 'Theoretical m/z 187.101184, Mass diff 0 (1.85 ppm), SMILES N(N=C(SC)NN)=CC(C)(C)C, Annotation [C7H16N4S-H]+, Rule of HR True', 215.09644: 'Theoretical m/z 215.096113, Mass diff 0 (1.52 ppm), SMILES O=C1C(=NN=C(SC)N1N)C(C)(C)C, Annotation [C8H14N4OS+H]+, Rule of HR True'}
+NUM_PEAKS=62
+COMPOUND_NAME=Metribuzin
+RETENTION_TIME=4.458099
+PRECURSOR_MZ=215.0965
+COLLISION_ENERGY=
+85.08886 22454.0 
+87.00137 169483.0 
+88.00926 84542.0 
+89.01718 426359.0 
+95.06072 92527.0 
+96.04461 50118.0 
+97.06514 96987.0 
+98.05901 20223.0 
+99.09205 39234.0 
+104.02791 100681.0 
+108.06841 101836.0 
+109.07641 56085.0 
+110.06014 53533.0 
+110.08431 26239.0 
+114.03733 55997.0 
+114.99636 118244.0 
+115.0202 36933.0 
+116.01549 91102.0 
+117.01186 22228.0 
+123.05569 75674.0 
+123.07951 19671.0 
+124.06344 40346.0 
+124.08718 18832.0 
+125.07124 54613.0 
+125.0825 115086.0 
+126.10277 28501.0 
+129.03598 19818.0 
+130.03105 252134.0 
+131.0276 22354.0 
+131.03888 1631897.0 
+139.03265 27241.0 
+139.09824 52072.0 
+140.04034 101100.0 
+141.03566 33429.0 
+141.04825 19469.0 
+143.06389 91872.0 
+144.03552 36694.0 
+145.05458 227341.0 
+147.91982 56049.0 
+147.93188 52360.0 
+147.93575 42677.0 
+147.94106 55028.0 
+153.07755 94895.0 
+154.04378 27710.0 
+155.05132 25496.0 
+155.06427 49916.0 
+156.05936 708006.0 
+157.04344 120558.0 
+157.05453 30768.0 
+168.02261 18988.0 
+170.07477 29338.0 
+171.05882 968992.0 
+171.07022 30976.0 
+171.08282 34546.0 
+172.07808 172693.0 
+173.50877 74710.0 
+182.03879 33707.0 
+183.04619 29308.0 
+184.05394 333698.0 
+186.08231 47791.0 
+187.10153 1851092.0 
+215.09644 112225.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2407
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5S
+INCHIKEY=AAEVYOVXGOFMJO-UHFFFAOYSA-N
+INCHI=
+SMILES=CSc1nc(=NC(C)C)[nH]c(=NC(C)C)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 91.03273: 'Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True', 96.05572: 'Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3', 102.03746: 'Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071275, Mass diff 0 (2.95 ppm), SMILES N=CNC=NC(C)C, Annotation [C5H11N3-3H]+, Rule of HR True', 113.0825: 'Theoretical m/z 113.082721, Mass diff 0 (0 ppm), Formula C4H9N4', 116.0279: 'Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=CNC(=N)SC, Annotation [C3H7N3S-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077422, Mass diff 0 (1.36 ppm), SMILES N=C(N)NC(=NC(C)C)N, Annotation [C5H13N5-5H]+, Rule of HR True', 144.05917: 'Theoretical m/z 144.058994, Mass diff 0 (1.22 ppm), SMILES N=C(S)NC=NC(C)C, Annotation [C5H11N3S-H]+, Rule of HR True', 158.04646: 'Theoretical m/z 158.04667, Mass diff 0 (0 ppm), Formula C7H4N5', 158.04967: 'Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True', 186.08095: 'Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=C1N=C(S)NC(=NC(C)C)N1, Annotation [C6H11N5S+H]+, Rule of HR True', 200.09659: 'Theoretical m/z 200.096434, Mass diff 0 (0.78 ppm), SMILES N=C1N=C(SC)NC(=NC(C)C)N1, Annotation [C7H13N5S+H]+, Rule of HR True'}
+NUM_PEAKS=15
+COMPOUND_NAME=Prometryne
+RETENTION_TIME=4.990861
+PRECURSOR_MZ=242.1439
+COLLISION_ENERGY=
+85.05116 4457818.0 
+91.03273 8009682.0 
+96.05572 6069758.0 
+102.03746 367626.0 
+110.04619 4165152.0 
+110.0716 444450.0 
+113.0825 1093208.0 
+116.0279 11189147.0 
+138.07761 4951850.0 
+144.05917 3781341.0 
+158.04646 408855.0 
+158.04967 34215304.0 
+173.50693 425480.0 
+186.08095 16656961.0 
+200.09659 2036050.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=8415
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C19H25N2OClS
+INCHIKEY=DWFZBUWUXWZWKD-UHFFFAOYSA-N
+INCHI=
+SMILES=O=c1c(Cl)c(SCc2ccc(cc2)C(C)(C)C)cnn1C(C)(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={147.11726: 'Theoretical m/z 147.116825, Mass diff 0 (2.96 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-H]+, Rule of HR True', 309.0834: 'Theoretical m/z 309.082289, Mass diff 0.001 (3.6 ppm), SMILES O=C1NN=CC(SCC2=CC=C(C=C2)C(C)(C)C)=C1Cl, Annotation [C15H17ClN2OS+H]+, Rule of HR True', 365.14478: 'Theoretical m/z 365.14488, Mass diff 0 (0.27 ppm), SMILES O=C1C(Cl)=C(SCC2=CC=C(C=C2)C(C)(C)C)C=NN1C(C)(C)C, Annotation [C19H25ClN2OS+H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Pyridaben
+RETENTION_TIME=7.556859
+PRECURSOR_MZ=365.1459
+COLLISION_ENERGY=
+147.11726 1746679.0 
+309.0834 39061400.0 
+365.14478 6893662.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1608
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C8H15N5S
+INCHIKEY=MGLWZSOBALDPEK-UHFFFAOYSA-N
+INCHI=
+SMILES=CCN=c1nc(SC)[nH]c(=NCC)[nH]1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.03273: 'Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True', 96.05597: 'Theoretical m/z 96.05562, Mass diff 0 (3.65 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True', 102.03746: 'Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS', 113.0825: 'Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N=CNC(=NCC)N, Annotation [C4H10N4-H]+, Rule of HR True', 116.0279: 'Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=C(N=CSC)N, Annotation [C3H7N3S-H]+, Rule of HR True', 124.08718: 'Theoretical m/z 124.086923, Mass diff 0 (2.07 ppm), SMILES N(=CNC=NCC)CC, Annotation [C6H13N3-3H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N=C1N=CNC(=NCC)N1, Annotation [C5H9N5-H]+, Rule of HR True', 144.05917: 'Theoretical m/z 144.058994, Mass diff 0 (1.22 ppm), SMILES N=C(SC)NC=NCC, Annotation [C5H11N3S-H]+, Rule of HR True', 158.04967: 'Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N)N1, Annotation [C4H7N5S+H]+, Rule of HR True', 166.10905: 'Theoretical m/z 166.108722, Mass diff 0 (1.97 ppm), SMILES N1=CNC(=NCC)NC1=NCC, Annotation [C7H13N5-H]+, Rule of HR True', 186.08095: 'Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=C1N=C(SC)NC(=NCC)N1, Annotation [C6H11N5S+H]+, Rule of HR True', 214.11266: 'Theoretical m/z 214.112089, Mass diff 0.001 (2.67 ppm), SMILES N=1C(=NCC)NC(=NCC)NC1SC, Annotation [C8H15N5S+H]+, Rule of HR True'}
+NUM_PEAKS=12
+COMPOUND_NAME=Simetryn
+RETENTION_TIME=3.75983
+PRECURSOR_MZ=214.1124
+COLLISION_ENERGY=
+91.03273 299056.0 
+96.05597 10435853.0 
+102.03746 159989.0 
+113.0825 349517.0 
+116.0279 6039216.0 
+124.08718 4340512.0 
+138.07761 424357.0 
+144.05917 2698291.0 
+158.04967 123923.0 
+166.10905 576911.0 
+186.08095 411980.0 
+214.11266 506708.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2110
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H10N4O3Cl2F2S
+INCHIKEY=OORLZFUTLGXMEF-UHFFFAOYSA-N
+INCHI=
+SMILES=Clc1cc(Cl)c(cc1n1nc(n(c1=O)C(F)F)C)NS(=O)(=O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.03084: 'Theoretical m/z 92.030633, Mass diff 0 (2.25 ppm), SMILES FC(F)NCC, Annotation [C3H7F2N-3H]+, Rule of HR True', 109.9793: 'Theoretical m/z 109.979752, Mass diff 0 (0 ppm), Formula C5HClN', 111.99506: 'Theoretical m/z 111.995402, Mass diff 0 (0 ppm), Formula C5H3ClN', 127.99009: 'Theoretical m/z 127.990316, Mass diff 0 (0 ppm), Formula C5H3ClNO', 136.99023: 'Theoretical m/z 136.990651, Mass diff 0 (0 ppm), Formula C6H2ClN2', 139.00583: 'Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2', 145.95616: 'Theoretical m/z 145.956429, Mass diff 0 (0 ppm), Formula C5H2Cl2N', 146.00066: 'Theoretical m/z 146.000881, Mass diff 0 (0 ppm), Formula C5H5ClNO2', 146.96414: 'Theoretical m/z 146.964055, Mass diff -0.001 (0 ppm), Formula H2Cl2FN4', 149.04001: 'Theoretical m/z 149.039521, Mass diff 0 (3.28 ppm), SMILES O=C1NN=C(N1C(F)F)C, Annotation [C4H5F2N3O]+, Rule of HR False', 155.00107: 'Theoretical m/z 155.001671, Mass diff 0 (0 ppm), Formula CHF2N4O3', 157.95639: 'Theoretical m/z 157.95588, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(N)C(Cl)=C1, Annotation [C6H5Cl2N-3H]+, Rule of HR True', 163.96677: 'Theoretical m/z 163.96745, Mass diff 0 (0 ppm), Formula HClF2N3O3', 172.96719: 'Theoretical m/z 172.966775, Mass diff 0 (2.4 ppm), SMILES ClC=1C=C(Cl)C(N)=CC1N, Annotation [C6H6Cl2N2-3H]+, Rule of HR True', 173.95125: 'Theoretical m/z 173.951344, Mass diff 0 (0 ppm), Formula C6H2Cl2NO', 173.97466: 'Theoretical m/z 173.9746, Mass diff 0 (0.34 ppm), SMILES ClC=1C=C(Cl)C(N)=CC1N, Annotation [C6H6Cl2N2-2H]+, Rule of HR False', 175.96661: 'Theoretical m/z 175.966994, Mass diff 0 (0 ppm), Formula C6H4Cl2NO', 178.01723: 'Theoretical m/z 178.0172, Mass diff -0.001 (0 ppm), Formula C8H5ClN3', 180.03255: 'Theoretical m/z 180.03285, Mass diff 0 (0 ppm), Formula C8H7ClN3', 182.01176: 'Theoretical m/z 182.012114, Mass diff 0 (0 ppm), Formula C7H5ClN3O', 186.98276: 'Theoretical m/z 186.983434, Mass diff 0 (0 ppm), Formula C2H2ClF2N4O2', 190.97755: 'Theoretical m/z 190.977893, Mass diff 0 (0 ppm), Formula C6H5Cl2N2O', 198.94617: 'Theoretical m/z 198.946044, Mass diff 0 (0.63 ppm), SMILES O=CNC1=CC(N)=C(Cl)C=C1Cl, Annotation [C7H6Cl2N2O-5H]+, Rule of HR True', 200.96233: 'Theoretical m/z 200.961694, Mass diff 0.001 (3.16 ppm), SMILES O=CNC1=CC(N)=C(Cl)C=C1Cl, Annotation [C7H6Cl2N2O-3H]+, Rule of HR True', 212.00275: 'Theoretical m/z 212.00338, Mass diff 0 (0 ppm), Formula C10H8Cl2N', 213.9933: 'Theoretical m/z 213.993326, Mass diff 0 (0.12 ppm), SMILES ClC=1C=C(Cl)C(=CC1N)NN=CC, Annotation [C8H9Cl2N3-3H]+, Rule of HR True', 218.9523: 'Theoretical m/z 218.952821, Mass diff 0 (0 ppm), Formula C7H2Cl2FN2O', 221.02235: 'Theoretical m/z 221.023013, Mass diff 0 (0 ppm), Formula C9H6ClN4O', 222.03113: 'Theoretical m/z 222.031494, Mass diff 0 (0 ppm), Formula C9H5FN3O3', 223.03876: 'Theoretical m/z 223.039806, Mass diff 0 (0 ppm), Formula C6H9ClFN4O2', 226.96516: 'Theoretical m/z 226.965973, Mass diff 0 (0 ppm), Formula C8HClFN2O3', 232.00861: 'Theoretical m/z 232.008921, Mass diff 0 (0 ppm), Formula C8H5ClF2N3O', 245.96388: 'Theoretical m/z 245.964863, Mass diff 0 (0 ppm), Formula C5H4Cl2F2N3O2', 246.97118: 'Theoretical m/z 246.972201, Mass diff 0 (0 ppm), Formula C8H2ClF2N2O3', 256.99966: 'Theoretical m/z 256.999134, Mass diff 0.001 (2.05 ppm), SMILES O=C1NC(=NN1C2=CC(N)=C(Cl)C=C2Cl)C, Annotation [C9H8Cl2N4O-H]+, Rule of HR True', 258.00772: 'Theoretical m/z 258.006959, Mass diff 0.001 (2.95 ppm), SMILES O=C1NC(=NN1C2=CC(N)=C(Cl)C=C2Cl)C, Annotation [C9H8Cl2N4O]+, Rule of HR False', 271.01935: 'Theoretical m/z 271.019281, Mass diff 0 (0.26 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC=C(Cl)C(N)=C2, Annotation [C10H9ClF2N4O-3H]+, Rule of HR True', 273.035: 'Theoretical m/z 273.034931, Mass diff 0 (0.25 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC=C(Cl)C(N)=C2, Annotation [C10H9ClF2N4O-H]+, Rule of HR True', 279.98544: 'Theoretical m/z 279.98506, Mass diff 0 (1.36 ppm), SMILES O=C1N(N=CN1C(F)F)C2=CC=C(Cl)C=C2Cl, Annotation [C9H5Cl2F2N3O+H]+, Rule of HR True', 286.99054: 'Theoretical m/z 286.989709, Mass diff 0.001 (2.89 ppm), SMILES O=C1N(N=C(N1CF)C)C2=CC(N)=C(Cl)C=C2Cl, Annotation [C10H9Cl2FN4O-3H]+, Rule of HR True', 287.99789: 'Theoretical m/z 287.997534, Mass diff 0 (1.24 ppm), SMILES O=C1N(N=C(N1CF)C)C2=CC(N)=C(Cl)C=C2Cl, Annotation [C10H9Cl2FN4O-2H]+, Rule of HR False', 289.03033: 'Theoretical m/z 289.030385, Mass diff 0 (0 ppm), Formula C10H8ClF2N4O2', 306.99692: 'Theoretical m/z 306.99596, Mass diff 0.001 (3.13 ppm), SMILES O=C1N(N=C(N1C(F)F)C)C2=CC(N)=C(Cl)C=C2Cl, Annotation [C10H8Cl2F2N4O-H]+, Rule of HR True', 336.99271: 'Theoretical m/z 336.992353, Mass diff 0 (1.06 ppm), SMILES O=C1NC(=NN1C2=CC(NS(=O)(=O)C)=C(Cl)C=C2Cl)C, Annotation [C10H10Cl2N4O3S+H]+, Rule of HR True'}
+NUM_PEAKS=48
+COMPOUND_NAME=Sulfentrazone
+RETENTION_TIME=4.825635
+PRECURSOR_MZ=386.99
+COLLISION_ENERGY=
+92.03084 36986.0 
+109.9793 24541.0 
+111.99506 13105.0 
+127.99009 18850.0 
+136.99023 73690.0 
+139.00583 127950.0 
+145.95616 142592.0 
+146.00066 61013.0 
+146.96414 17631.0 
+149.04001 58665.0 
+155.00107 516575.0 
+157.95639 179021.0 
+163.96677 638082.0 
+172.96719 294246.0 
+173.50693 15383.0 
+173.95125 25670.0 
+173.97466 222766.0 
+175.96661 26415.0 
+178.01723 464585.0 
+180.03255 13838.0 
+182.01176 108423.0 
+186.98276 774653.0 
+190.97755 43534.0 
+198.94617 336099.0 
+200.96233 30494.0 
+212.00275 22753.0 
+213.9933 128858.0 
+218.9523 26640.0 
+221.02235 12118.0 
+222.03113 12834.0 
+223.03876 132014.0 
+226.96516 14865.0 
+232.00861 308335.0 
+245.96388 122236.0 
+246.97118 31675.0 
+256.99966 41655.0 
+258.00772 138182.0 
+271.01935 68960.0 
+272.02798 110904.0 
+273.035 1123625.0 
+274.04276 16257.0 
+279.98544 298347.0 
+286.99054 64325.0 
+287.99789 19349.0 
+289.03033 15241.0 
+306.99692 72556.0 
+308.00412 68794.0 
+336.99271 19232.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2407
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H19N5S
+INCHIKEY=IROINLKCQGIITA-UHFFFAOYSA-N
+INCHI=
+SMILES=CCN=c1nc([nH]c(n1)SC)NC(C)(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.05116: 'Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4', 91.03273: 'Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True', 96.05572: 'Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N(C=NCC)=CN, Annotation [C4H9N3-3H]+, Rule of HR True', 102.03746: 'Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS', 110.04619: 'Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5', 110.0716: 'Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3', 113.0825: 'Theoretical m/z 113.082172, Mass diff 0 (2.9 ppm), SMILES N(C=NCC)=C(N)N, Annotation [C4H10N4-H]+, Rule of HR True', 116.0279: 'Theoretical m/z 116.027691, Mass diff 0 (1.81 ppm), SMILES N=CN=C(SC)N, Annotation [C3H7N3S-H]+, Rule of HR True', 138.07761: 'Theoretical m/z 138.077427, Mass diff 0 (1.33 ppm), SMILES N1=CNC(=NC1=NCC)N, Annotation [C5H9N5-H]+, Rule of HR True', 144.05917: 'Theoretical m/z 144.058994, Mass diff 0 (1.22 ppm), SMILES N(C=NCC)=C(SC)N, Annotation [C5H11N3S-H]+, Rule of HR True', 158.04646: 'Theoretical m/z 158.04667, Mass diff 0 (0 ppm), Formula C7H4N5', 158.04967: 'Theoretical m/z 158.049498, Mass diff 0 (1.09 ppm), SMILES N=C1N=C(SC)NC(=N1)N, Annotation [C4H7N5S+H]+, Rule of HR True', 186.08095: 'Theoretical m/z 186.080793, Mass diff 0 (0.84 ppm), SMILES N=1C(N=C(N)NC1SC)=NCC, Annotation [C6H11N5S+H]+, Rule of HR True', 200.09659: 'Theoretical m/z 200.096434, Mass diff 0 (0.78 ppm), SMILES N=C1N=C(S)NC(=N1)NC(C)(C)C, Annotation [C7H13N5S+H]+, Rule of HR True'}
+NUM_PEAKS=15
+COMPOUND_NAME=Terbutryn
+RETENTION_TIME=4.990861
+PRECURSOR_MZ=242.1439
+COLLISION_ENERGY=
+85.05116 4457818.0 
+91.03273 8009682.0 
+96.05572 6069758.0 
+102.03746 367626.0 
+110.04619 4165152.0 
+110.0716 444450.0 
+113.0825 1093208.0 
+116.0279 11189147.0 
+138.07761 4951850.0 
+144.05917 3781341.0 
+158.04646 408855.0 
+158.04967 34215304.0 
+173.50693 425480.0 
+186.08095 16656961.0 
+200.09659 2036050.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1232
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H7N3S
+INCHIKEY=WJCNZQLZVWNLKY-UHFFFAOYSA-N
+INCHI=
+SMILES=c1scc(n1)c1nc2c([nH]1)cccc2
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 131.06062: 'Theoretical m/z 131.060367, Mass diff 0 (1.93 ppm), SMILES N=1C=2C=CC=CC2NC1C, Annotation [C8H8N2-H]+, Rule of HR True', 143.06068: 'Theoretical m/z 143.060367, Mass diff 0 (2.19 ppm), SMILES N1=C(C=C)NC=2C=CC=CC12, Annotation [C9H8N2-H]+, Rule of HR True', 158.07153: 'Theoretical m/z 158.071277, Mass diff 0 (1.6 ppm), SMILES N(=C)CC1=NC=2C=CC=CC2N1, Annotation [C9H9N3-H]+, Rule of HR True', 170.07179: 'Theoretical m/z 170.071277, Mass diff 0.001 (3.01 ppm), SMILES N(=C)C(=C)C1=NC=2C=CC=CC2N1, Annotation [C10H9N3-H]+, Rule of HR True', 175.03255: 'Theoretical m/z 175.032444, Mass diff 0 (0.61 ppm), SMILES SC=CC1=NC=2C=CC=CC2N1, Annotation [C9H8N2S-H]+, Rule of HR True', 202.04396: 'Theoretical m/z 202.043348, Mass diff 0.001 (3.03 ppm), SMILES N1=CSC=C1C2=NC3=CC=CC=C3N2, Annotation [C10H7N3S+H]+, Rule of HR True'}
+NUM_PEAKS=7
+COMPOUND_NAME=Thiabendazole
+RETENTION_TIME=2.44406
+PRECURSOR_MZ=202.0437
+COLLISION_ENERGY=
+92.0498 482307.0 
+131.06062 3699935.0 
+143.06068 408061.0 
+158.07153 301732.0 
+170.07179 139529.0 
+175.03255 9873992.0 
+202.04396 3731232.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1685
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C10H9N4ClS
+INCHIKEY=HOKKPVIRMVDYPB-UHFFFAOYSA-N
+INCHI=
+SMILES=N#CN=C1SCCN1Cc1ccc(nc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={90.03403: 'Theoretical m/z 90.033822, Mass diff 0 (2.31 ppm), SMILES N=1C=CC=C(C1)C, Annotation [C6H7N-3H]+, Rule of HR True', 91.04182: 'Theoretical m/z 91.041647, Mass diff 0 (1.9 ppm), SMILES N=1C=CC=C(C1)C, Annotation [C6H7N-2H]+, Rule of HR False', 98.99973: 'Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl', 126.01085: 'Theoretical m/z 126.010502, Mass diff 0 (2.77 ppm), SMILES ClC1=NC=C(C=C1)C, Annotation [C6H6ClN-H]+, Rule of HR True'}
+NUM_PEAKS=6
+COMPOUND_NAME=Thiacloprid
+RETENTION_TIME=4.159843
+PRECURSOR_MZ=253.0315
+COLLISION_ENERGY=
+90.03403 1177314.0 
+91.04182 256154.0 
+98.99973 1052050.0 
+108.0446 146293.0 
+126.01085 11655971.0 
+144.02113 633179.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1108
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C8H10N5O3ClS
+INCHIKEY=NWWZPOKUUAIXIW-UHFFFAOYSA-N
+INCHI=
+SMILES=CN1COCN(C1=NN(=O)=O)Cc1cnc(s1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={131.96729: 'Theoretical m/z 131.966922, Mass diff 0 (2.79 ppm), SMILES ClC1=NC=C(S1)C, Annotation [C4H4ClNS-H]+, Rule of HR True', 174.9729: 'Theoretical m/z 174.972741, Mass diff 0 (0.91 ppm), SMILES ClC1=NC=C(S1)CNCO, Annotation [C5H7ClN2OS-3H]+, Rule of HR True', 181.0547: 'Theoretical m/z 181.054792, Mass diff 0 (0 ppm), Formula C7H9N4S', 211.06477: 'Theoretical m/z 211.064808, Mass diff 0 (0.18 ppm), SMILES N=C1N(C)COCN1CC=2SC=NC2, Annotation [C8H12N4OS-H]+, Rule of HR True', 245.02655: 'Theoretical m/z 245.025837, Mass diff 0.001 (2.91 ppm), SMILES ClC1=NC=C(S1)CN2C(=N)N(C)COC2, Annotation [C8H11ClN4OS-H]+, Rule of HR True', 248.02554: 'Theoretical m/z 248.02605, Mass diff 0 (0 ppm), Formula C8H11ClN3O2S', 292.02722: 'Theoretical m/z 292.026564, Mass diff 0.001 (2.25 ppm), SMILES O=N(=O)N=C1N(C)COCN1CC=2SC(Cl)=NC2, Annotation [C8H10ClN5O3S+H]+, Rule of HR True'}
+NUM_PEAKS=10
+COMPOUND_NAME=Thiamethoxam
+RETENTION_TIME=2.35524
+PRECURSOR_MZ=292.0273
+COLLISION_ENERGY=
+131.96729 856494.0 
+174.9729 61417.0 
+180.04681 65222.0 
+181.0547 129376.0 
+210.05699 499700.0 
+211.06477 3262623.0 
+245.02655 33196.0 
+246.0343 359117.0 
+248.02554 112237.0 
+292.02722 584625.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2638
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H7N3S
+INCHIKEY=DQJCHOQLCLEDLL-UHFFFAOYSA-N
+INCHI=
+SMILES=Cc1cccc2c1n1cnnc1s2
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N', 109.01101: 'Theoretical m/z 109.010646, Mass diff 0 (3.33 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-H]+, Rule of HR True', 119.06059: 'Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2', 129.04501: 'Theoretical m/z 129.044723, Mass diff 0 (2.23 ppm), SMILES N=CNC=1C=CC=CC1C, Annotation [C8H10N2-5H]+, Rule of HR True', 130.04021: 'Theoretical m/z 130.040522, Mass diff 0 (0 ppm), Formula C7H4N3', 136.02161: 'Theoretical m/z 136.021549, Mass diff 0 (0.45 ppm), SMILES S1C=2C=CC=CC2NC1, Annotation [C7H7NS-H]+, Rule of HR True', 137.01691: 'Theoretical m/z 137.017344, Mass diff 0 (0 ppm), Formula C6H5N2S', 163.03258: 'Theoretical m/z 163.032444, Mass diff 0 (0.84 ppm), SMILES N=C1SC2=CC=CC(=C2N1)C, Annotation [C8H8N2S-H]+, Rule of HR True', 190.04391: 'Theoretical m/z 190.043348, Mass diff 0.001 (2.96 ppm), SMILES N=1N=C2SC3=CC=CC(=C3N2C1)C, Annotation [C9H7N3S+H]+, Rule of HR True'}
+NUM_PEAKS=10
+COMPOUND_NAME=Tricyclazole
+RETENTION_TIME=5.514598
+PRECURSOR_MZ=190.0439
+COLLISION_ENERGY=
+92.0498 1103195.0 
+109.01101 3220386.0 
+119.06059 619856.0 
+127.02138 192273.0 
+129.04501 178061.0 
+130.04021 316945.0 
+136.02161 16492967.0 
+137.01691 212259.0 
+163.03258 14491751.0 
+190.04391 4390148.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2801
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H12N2OCl2
+INCHIKEY=NHOWDZOIZKMVAI-KRWDZBQOSA-N
+INCHI=
+SMILES=Clc1ccc(cc1)C(c1ccccc1Cl)(c1cncnc1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={129.01041: 'Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO', 138.99483: 'Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-3H]+, Rule of HR True', 139.00581: 'Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2', 140.02657: 'Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN', 149.01559: 'Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC=1C=CC=CC1CC=C, Annotation [C9H9Cl-3H]+, Rule of HR True', 156.06877: 'Theoretical m/z 156.068748, Mass diff -0.001 (0 ppm), Formula C10H8N2', 157.07619: 'Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2', 164.0265: 'Theoretical m/z 164.026147, Mass diff 0 (2.15 ppm), SMILES ClC=1C=CC=CC1CCC=N, Annotation [C9H10ClN-3H]+, Rule of HR True', 165.07053: 'Theoretical m/z 165.070425, Mass diff -0.001 (0 ppm), Formula C13H9', 178.07843: 'Theoretical m/z 178.07825, Mass diff -0.001 (0 ppm), Formula C14H10', 183.0555: 'Theoretical m/z 183.055292, Mass diff 0 (1.14 ppm), SMILES OC(C=1C=NC=NC1)C=2C=CC=CC2, Annotation [C11H10N2O-3H]+, Rule of HR True', 185.07138: 'Theoretical m/z 185.070942, Mass diff 0 (2.37 ppm), SMILES OC(C=1C=NC=NC1)C=2C=CC=CC2, Annotation [C11H10N2O-H]+, Rule of HR True', 189.07033: 'Theoretical m/z 189.070425, Mass diff 0 (0 ppm), Formula C15H9', 192.02161: 'Theoretical m/z 192.021066, Mass diff 0.001 (2.83 ppm), SMILES ClC=1C=CC=CC1C(O)C(=C)C=N, Annotation [C10H10ClNO-3H]+, Rule of HR True', 192.04518: 'Theoretical m/z 192.044882, Mass diff 0 (1.55 ppm), SMILES ClC=1C=CC=CC1CCC=NC=N, Annotation [C10H11ClN2-2H]+, Rule of HR False', 199.0313: 'Theoretical m/z 199.030908, Mass diff 0 (1.97 ppm), SMILES ClC=1C=CC=CC1CC=2C=CC=CC2, Annotation [C13H11Cl-3H]+, Rule of HR True', 204.08092: 'Theoretical m/z 204.081324, Mass diff 0 (0 ppm), Formula C15H10N', 205.06487: 'Theoretical m/z 205.06534, Mass diff 0 (0 ppm), Formula C15H9O', 206.07339: 'Theoretical m/z 206.073652, Mass diff 0 (0 ppm), Formula C12H13ClN', 216.08105: 'Theoretical m/z 216.081324, Mass diff 0 (0 ppm), Formula C16H10N', 217.06558: 'Theoretical m/z 217.06534, Mass diff -0.001 (0 ppm), Formula C16H9O', 219.0323: 'Theoretical m/z 219.031971, Mass diff 0 (1.5 ppm), SMILES ClC=1C=CC=CC1C(O)C=2C=NC=NC2, Annotation [C11H9ClN2O-H]+, Rule of HR True', 223.03162: 'Theoretical m/z 223.030898, Mass diff 0.001 (3.24 ppm), SMILES ClC=1C=CC=CC1C(C=C)C=2C=CC=CC2, Annotation [C15H13Cl-5H]+, Rule of HR True', 225.04663: 'Theoretical m/z 225.046548, Mass diff 0 (0.36 ppm), SMILES ClC=1C=CC=CC1C(C=C)C=2C=CC=CC2, Annotation [C15H13Cl-3H]+, Rule of HR True', 231.0923: 'Theoretical m/z 231.092223, Mass diff -0.001 (0 ppm), Formula C16H11N2', 232.07594: 'Theoretical m/z 232.076239, Mass diff 0 (0 ppm), Formula C16H10NO', 232.99239: 'Theoretical m/z 232.991937, Mass diff 0 (1.94 ppm), SMILES ClC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10Cl2-3H]+, Rule of HR True', 235.00783: 'Theoretical m/z 235.007587, Mass diff 0 (1.03 ppm), SMILES ClC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10Cl2-H]+, Rule of HR True', 238.04195: 'Theoretical m/z 238.041808, Mass diff 0 (0.6 ppm), SMILES ClC=1C=CC=CC1C(C=2C=CC=CC2)CC=N, Annotation [C15H14ClN-5H]+, Rule of HR True', 240.05751: 'Theoretical m/z 240.057458, Mass diff 0 (0.22 ppm), SMILES ClC=1C=CC=CC1C(C=2C=CC=CC2)CC=N, Annotation [C15H14ClN-3H]+, Rule of HR True', 241.04176: 'Theoretical m/z 241.041467, Mass diff 0 (1.22 ppm), SMILES ClC=1C=CC=CC1C(O)(C=C)C=2C=CC=CC2, Annotation [C15H13ClO-3H]+, Rule of HR True', 243.09258: 'Theoretical m/z 243.091668, Mass diff 0.001 (3.75 ppm), SMILES N=1C=NC=C(C1)C(C=2C=CC=CC2)C=3C=CC=CC3, Annotation [C17H14N2-3H]+, Rule of HR True', 250.04214: 'Theoretical m/z 250.041808, Mass diff 0 (1.33 ppm), SMILES ClC=1C=CC=CC1C(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClN-5H]+, Rule of HR True', 251.0031: 'Theoretical m/z 251.002491, Mass diff 0.001 (2.43 ppm), SMILES ClC1=CC=C(C=C1)C(O)C=2C=CC=CC2Cl, Annotation [C13H10Cl2O-H]+, Rule of HR True', 251.02657: 'Theoretical m/z 251.026368, Mass diff -0.001 (0 ppm), Formula C16H8ClO', 252.03401: 'Theoretical m/z 252.033647, Mass diff 0 (1.44 ppm), SMILES ClC=1C=CC=CC1C(O)(C=2C=CC=CC2)C(=C)C, Annotation [C16H15ClO-6H]+, Rule of HR False', 259.00827: 'Theoretical m/z 259.007593, Mass diff 0.001 (2.62 ppm), SMILES ClC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2Cl, Annotation [C15H12Cl2-3H]+, Rule of HR True', 259.08661: 'Theoretical m/z 259.086603, Mass diff 0 (0.03 ppm), SMILES OC(C=1C=NC=NC1)(C=2C=CC=CC2)C=3C=CC=CC3, Annotation [C17H14N2O-3H]+, Rule of HR True', 266.03717: 'Theoretical m/z 266.036712, Mass diff 0 (1.72 ppm), SMILES ClC=1C=CC=CC1C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClNO-5H]+, Rule of HR True', 267.04504: 'Theoretical m/z 267.044537, Mass diff 0 (1.88 ppm), SMILES ClC=1C=CC=CC1C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClNO-4H]+, Rule of HR False', 267.06848: 'Theoretical m/z 267.068353, Mass diff 0 (0.48 ppm), SMILES ClC=1C=CC=CC1C(C=2C=CC=CC2)CC=NC=N, Annotation [C16H15ClN2-3H]+, Rule of HR True', 268.05276: 'Theoretical m/z 268.052362, Mass diff 0 (1.49 ppm), SMILES ClC=1C=CC=CC1C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14ClNO-3H]+, Rule of HR True', 276.03445: 'Theoretical m/z 276.034137, Mass diff 0 (1.13 ppm), SMILES ClC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)CC=N, Annotation [C15H13Cl2N-H]+, Rule of HR True', 277.0527: 'Theoretical m/z 277.052698, Mass diff 0 (0.01 ppm), SMILES ClC=1C=CC=CC1C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13ClN2-3H]+, Rule of HR True', 279.06857: 'Theoretical m/z 279.068348, Mass diff 0 (0.8 ppm), SMILES ClC=1C=CC=CC1C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13ClN2-H]+, Rule of HR True'}
+NUM_PEAKS=60
+COMPOUND_NAME=Fenarimol
+RETENTION_TIME=6.876775
+PRECURSOR_MZ=331.0412
+COLLISION_ENERGY=
+129.01041 62692.0 
+138.99483 4713270.0 
+139.00581 348352.0 
+140.02657 87193.0 
+149.01559 101793.0 
+156.06877 160067.0 
+157.07619 145321.0 
+160.97346 447898.0 
+161.97681 363570.0 
+164.0265 120667.0 
+165.07053 109460.0 
+178.07843 118150.0 
+183.0555 74353.0 
+184.06332 56066.0 
+185.07138 63091.0 
+189.07033 2498508.0 
+192.02161 92048.0 
+192.04518 47251.0 
+199.0313 150848.0 
+200.03886 96007.0 
+203.07297 92058.0 
+204.08092 678200.0 
+205.06487 253030.0 
+205.08929 197254.0 
+206.07339 64967.0 
+212.03918 81877.0 
+216.08105 187436.0 
+217.06558 157687.0 
+219.0323 135275.0 
+220.0406 48463.0 
+223.03162 1274143.0 
+224.03886 340107.0 
+225.04663 54849.0 
+231.0923 53552.0 
+232.07594 380360.0 
+232.09967 52199.0 
+232.99239 244669.0 
+233.08405 997290.0 
+235.00783 124586.0 
+238.04195 729158.0 
+240.05751 690775.0 
+241.04176 517674.0 
+241.06586 115853.0 
+242.08463 143951.0 
+243.09258 198185.0 
+250.04214 378960.0 
+251.0031 434485.0 
+251.02657 76166.0 
+251.05006 585923.0 
+252.03401 1565574.0 
+259.00827 2379846.0 
+259.08661 47950.0 
+266.03717 318342.0 
+267.04504 216878.0 
+267.06848 215642.0 
+268.05276 3869425.0 
+276.03445 91579.0 
+277.0527 143152.0 
+278.06161 515869.0 
+279.06857 114232.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3202
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C19H17N4Cl
+INCHIKEY=RQDJADAKIFFEKQ-IBGZPJMESA-N
+INCHI=
+SMILES=N#CC(c1ccccc1)(Cn1cncn1)CCc1ccc(cc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 103.05439: 'Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 128.062: 'Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 139.0309: 'Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True', 155.06064: 'Theoretical m/z 155.060378, Mass diff 0 (1.69 ppm), SMILES N#CC(C=1C=CC=CC1)(C)CN, Annotation [C10H12N2-5H]+, Rule of HR True', 163.0309: 'Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl'}
+NUM_PEAKS=9
+COMPOUND_NAME=Fenbuconazole
+RETENTION_TIME=7.045859
+PRECURSOR_MZ=337.1223
+COLLISION_ENERGY=
+89.03882 491858.0 
+91.05441 1708709.0 
+103.05439 763259.0 
+125.01532 31583906.0 
+128.062 614101.0 
+129.07021 1018109.0 
+139.0309 716816.0 
+155.06064 335216.0 
+163.0309 736285.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3422
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H8N5OCl2F
+INCHIKEY=IJJVMEJXYNJXOJ-UHFFFAOYSA-N
+INCHI=
+SMILES=Clc1ccc(c(c1)Cl)n1c(nc2c(c1=O)cc(cc2)F)n1cncn1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={108.02471: 'Theoretical m/z 108.0244, Mass diff 0 (2.87 ppm), SMILES FC1=CC=C(N)C=C1, Annotation [C6H6FN-3H]+, Rule of HR True', 123.99523: 'Theoretical m/z 123.994851, Mass diff 0 (3.05 ppm), SMILES ClC1=CC=C(N)C=C1, Annotation [C6H6ClN-3H]+, Rule of HR True', 126.03514: 'Theoretical m/z 126.035517, Mass diff 0 (0 ppm), Formula C6H5FNO', 158.97679: 'Theoretical m/z 158.976831, Mass diff -0.001 (0 ppm), Formula C7H5Cl2', 163.03033: 'Theoretical m/z 163.030216, Mass diff 0 (0.7 ppm), SMILES O=C1NC=NC=2C=CC(F)=CC12, Annotation [C8H5FN2O-H]+, Rule of HR True', 181.04097: 'Theoretical m/z 181.040188, Mass diff -0.001 (0 ppm), Formula C11H5N2O', 243.01224: 'Theoretical m/z 243.012529, Mass diff 0 (0 ppm), Formula C13H5ClFN2', 244.01985: 'Theoretical m/z 244.019867, Mass diff -0.001 (0 ppm), Formula C16H3FNO', 251.97818: 'Theoretical m/z 251.978308, Mass diff 0 (0 ppm), Formula C12H5Cl2FN', 272.01474: 'Theoretical m/z 272.014716, Mass diff 0 (0.09 ppm), SMILES O=C1C=2C=C(F)C=CC2N=CN1C3=CC=C(Cl)C=C3, Annotation [C14H8ClFN2O-2H]+, Rule of HR False', 278.98978: 'Theoretical m/z 278.988672, Mass diff 0.001 (3.97 ppm), SMILES FC1=CC=C(N=CNC2=CC=C(Cl)C=C2Cl)C=C1, Annotation [C13H9Cl2FN2-3H]+, Rule of HR True', 279.97287: 'Theoretical m/z 279.97268, Mass diff 0 (0.68 ppm), SMILES O=C(NC1=CC=C(Cl)C=C1Cl)C=2C=CC=C(F)C2, Annotation [C13H8Cl2FNO-3H]+, Rule of HR True', 306.98392: 'Theoretical m/z 306.98357, Mass diff 0 (1.14 ppm), SMILES O=C1C=2C=C(F)C=CC2N=CN1C3=CC=C(Cl)C=C3Cl, Annotation [C14H7Cl2FN2O-H]+, Rule of HR True', 313.02911: 'Theoretical m/z 313.02868, Mass diff 0 (1.37 ppm), SMILES O=C1C=2C=C(F)C=CC2N=C(NC=N)N1C3=CC=C(Cl)C=C3, Annotation [C15H10ClFN4O-3H]+, Rule of HR True', 331.97888: 'Theoretical m/z 331.978825, Mass diff 0 (0.16 ppm), SMILES O=C(C=1C=CC=C(F)C1)N(C2=CC=C(Cl)C=C2Cl)CNC=N, Annotation [C15H12Cl2FN3O-7H]+, Rule of HR True', 349.00613: 'Theoretical m/z 349.005359, Mass diff 0.001 (2.21 ppm), SMILES O=C1C=2C=C(F)C=CC2N=C(NC=N)N1C3=CC=C(Cl)C=C3Cl, Annotation [C15H9Cl2FN4O-H]+, Rule of HR True'}
+NUM_PEAKS=22
+COMPOUND_NAME=Fluquinconazole
+RETENTION_TIME=7.093534
+PRECURSOR_MZ=376.0173
+COLLISION_ENERGY=
+108.02471 848273.0 
+123.99523 983397.0 
+126.03514 85852.0 
+158.97679 294325.0 
+163.03033 1264696.0 
+181.04097 120423.0 
+195.05714 105799.0 
+243.01224 134077.0 
+244.01985 783328.0 
+251.97818 94741.0 
+272.01474 3792436.0 
+278.98978 1325774.0 
+279.97287 100928.0 
+287.02576 171499.0 
+306.98392 7738432.0 
+313.02911 148350.0 
+314.03632 96754.0 
+324.99539 291864.0 
+331.97888 91552.0 
+339.01056 449848.0 
+349.00613 731296.0 
+349.98984 271485.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1408
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H13N3OF2
+INCHIKEY=JWUCHKBSVLQQCO-INIZCTEOSA-N
+INCHI=
+SMILES=Fc1ccc(cc1)C(c1ccccc1F)(Cn1cncn1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={109.04492: 'Theoretical m/z 109.044803, Mass diff 0 (1.07 ppm), SMILES FC=1C=CC=CC1C, Annotation [C7H7F-H]+, Rule of HR True', 113.03991: 'Theoretical m/z 113.040268, Mass diff 0 (0 ppm), Formula C6H6FO', 123.02419: 'Theoretical m/z 123.024072, Mass diff 0 (0.96 ppm), SMILES FC=1C=CC=CC1CO, Annotation [C7H7FO-3H]+, Rule of HR True', 137.03973: 'Theoretical m/z 137.039728, Mass diff 0 (0.02 ppm), SMILES FC=1C=CC=CC1C(O)C, Annotation [C8H9FO-3H]+, Rule of HR True', 165.06996: 'Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9', 194.05283: 'Theoretical m/z 194.052629, Mass diff 0 (1.03 ppm), SMILES FC=1C=CC=CC1C(C=2C=CC=CC2)C, Annotation [C14H13F-6H]+, Rule of HR False', 195.06081: 'Theoretical m/z 195.060454, Mass diff 0 (1.82 ppm), SMILES FC=1C=CC=CC1C(C=2C=CC=CC2)C, Annotation [C14H13F-5H]+, Rule of HR True', 215.0668: 'Theoretical m/z 215.06669, Mass diff 0 (0.51 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2F)C, Annotation [C14H12F2-3H]+, Rule of HR True'}
+NUM_PEAKS=11
+COMPOUND_NAME=Flutriafol
+RETENTION_TIME=5.240544
+PRECURSOR_MZ=302.1111
+COLLISION_ENERGY=
+109.04492 5549990.0 
+113.03991 603136.0 
+123.02199 197823.0 
+123.02419 14667272.0 
+123.03517 2231147.0 
+137.03973 187845.0 
+165.06996 216662.0 
+194.05283 196543.0 
+195.06081 577107.0 
+214.05884 311976.0 
+215.0668 353163.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1202
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H8N2O
+INCHIKEY=UYJUZNLFJAWNEZ-UHFFFAOYSA-N
+INCHI=
+SMILES=c1coc(c1)c1nc2c([nH]1)cccc2
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={92.0498: 'Theoretical m/z 92.049472, Mass diff 0 (3.56 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True', 103.05439: 'Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7', 118.05279: 'Theoretical m/z 118.052552, Mass diff 0 (2.02 ppm), SMILES N1=CNC=2C=CC=CC12, Annotation [C7H6N2]+, Rule of HR False', 119.06059: 'Theoretical m/z 119.060377, Mass diff 0 (1.79 ppm), SMILES N1=CNC=2C=CC=CC12, Annotation [C7H6N2+H]+, Rule of HR True', 128.04956: 'Theoretical m/z 128.049478, Mass diff 0 (0.64 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-3H]+, Rule of HR True', 129.04501: 'Theoretical m/z 129.044717, Mass diff 0 (2.27 ppm), SMILES N=1C=2C=CC=CC2NC1C, Annotation [C8H8N2-3H]+, Rule of HR True', 129.05762: 'Theoretical m/z 129.057303, Mass diff 0 (2.46 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-2H]+, Rule of HR False', 130.06528: 'Theoretical m/z 130.065128, Mass diff 0 (1.17 ppm), SMILES N(=CC=C)C=1C=CC=CC1, Annotation [C9H9N-H]+, Rule of HR True', 131.06062: 'Theoretical m/z 131.060367, Mass diff 0 (1.93 ppm), SMILES N=1C=2C=CC=CC2NC1C, Annotation [C8H8N2-H]+, Rule of HR True', 143.06068: 'Theoretical m/z 143.060367, Mass diff 0 (2.19 ppm), SMILES N1=C(C=C)NC=2C=CC=CC12, Annotation [C9H8N2-H]+, Rule of HR True', 155.06064: 'Theoretical m/z 155.060373, Mass diff 0 (1.72 ppm), SMILES N1=C(C=CC)NC=2C=CC=CC12, Annotation [C10H10N2-3H]+, Rule of HR True', 156.06877: 'Theoretical m/z 156.068198, Mass diff 0.001 (3.67 ppm), SMILES N1=C(C=CC)NC=2C=CC=CC12, Annotation [C10H10N2-2H]+, Rule of HR False', 157.07619: 'Theoretical m/z 157.076023, Mass diff 0 (1.06 ppm), SMILES N1=C(C=CC)NC=2C=CC=CC12, Annotation [C10H10N2-H]+, Rule of HR True', 185.0714: 'Theoretical m/z 185.070936, Mass diff 0 (2.51 ppm), SMILES N=1C=2C=CC=CC2NC1C=3OC=CC3, Annotation [C11H8N2O+H]+, Rule of HR True'}
+NUM_PEAKS=15
+COMPOUND_NAME=Fuberidazole
+RETENTION_TIME=2.456748
+PRECURSOR_MZ=185.0715
+COLLISION_ENERGY=
+92.0498 2714348.0 
+103.05439 924742.0 
+118.05279 1356359.0 
+119.06059 1561269.0 
+128.04956 416024.0 
+129.04501 934098.0 
+129.05762 1711080.0 
+130.06528 5627980.0 
+131.06062 2006719.0 
+142.05298 1703655.0 
+143.06068 769483.0 
+155.06064 2222038.0 
+156.06877 35950644.0 
+157.07619 39653584.0 
+185.0714 6790632.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1619
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H18N3OCl
+INCHIKEY=UFNOUKDBUJZYDE-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(C(c1ccc(cc1)Cl)(Cn1ncnc1)O)C1CC1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 138.99483: 'Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC1=CC=C(C=C1)CO, Annotation [C7H7ClO-3H]+, Rule of HR True', 139.00581: 'Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2'}
+NUM_PEAKS=4
+COMPOUND_NAME=Cyproconazole_1
+RETENTION_TIME=6.138374
+PRECURSOR_MZ=292.122
+COLLISION_ENERGY=
+89.03882 111896.0 
+125.01532 6537308.0 
+138.99483 329090.0 
+139.00581 166501.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1786
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H18N3OCl
+INCHIKEY=UFNOUKDBUJZYDE-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(C(c1ccc(cc1)Cl)(Cn1ncnc1)O)C1CC1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 138.99483: 'Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC1=CC=C(C=C1)CO, Annotation [C7H7ClO-3H]+, Rule of HR True', 139.00581: 'Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2'}
+NUM_PEAKS=4
+COMPOUND_NAME=Cyproconazole_2
+RETENTION_TIME=6.36811
+PRECURSOR_MZ=292.1225
+COLLISION_ENERGY=
+89.03882 144933.0 
+125.01532 8553550.0 
+138.99483 403028.0 
+139.00581 198856.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2657
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H19N3OCl2
+INCHIKEY=URDNHJIVMYZFRT-UHFFFAOYSA-N
+INCHI=
+SMILES=Clc1ccc(c(c1)Cl)CC(C(C(C)(C)C)O)n1cncn1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={122.99965: 'Theoretical m/z 122.999605, Mass diff 0 (0.37 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-3H]+, Rule of HR True', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-H]+, Rule of HR True', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 158.97626: 'Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 172.9556: 'Theoretical m/z 172.956095, Mass diff 0 (0 ppm), Formula C7H3Cl2O', 172.99223: 'Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True', 174.97104: 'Theoretical m/z 174.971745, Mass diff 0 (0 ppm), Formula C7H5Cl2O', 186.97108: 'Theoretical m/z 186.971745, Mass diff 0 (0 ppm), Formula C8H5Cl2O', 199.00793: 'Theoretical m/z 199.008131, Mass diff 0 (0 ppm), Formula C10H9Cl2'}
+NUM_PEAKS=11
+COMPOUND_NAME=Diclobutrazol
+RETENTION_TIME=6.830443
+PRECURSOR_MZ=328.0983
+COLLISION_ENERGY=
+122.99965 485826.0 
+125.01532 529574.0 
+137.01562 496542.0 
+158.97626 45675696.0 
+164.03891 599051.0 
+172.9556 1689517.0 
+172.99223 1044544.0 
+174.97104 486149.0 
+186.97108 498843.0 
+190.96622 746907.0 
+199.00793 579087.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4342
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C19H17N3O3Cl2
+INCHIKEY=BQYJATMQXGBDHF-UHFFFAOYSA-N
+INCHI=
+SMILES=CC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Oc1ccc(cc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 139.00626: 'Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2', 141.01048: 'Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO', 153.07042: 'Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9', 181.06517: 'Theoretical m/z 181.06534, Mass diff 0 (0 ppm), Formula C13H9O', 187.03149: 'Theoretical m/z 187.031453, Mass diff -0.001 (0 ppm), Formula C12H8Cl', 215.02702: 'Theoretical m/z 215.026368, Mass diff -0.001 (0 ppm), Formula C13H8ClO', 216.03418: 'Theoretical m/z 216.03468, Mass diff 0 (0 ppm), Formula C10H12Cl2N', 223.00838: 'Theoretical m/z 223.008131, Mass diff -0.001 (0 ppm), Formula C12H9Cl2', 251.0031: 'Theoretical m/z 251.002491, Mass diff 0.001 (2.43 ppm), SMILES ClC1=CC=C(OC2=CC=C(C(Cl)=C2)C)C=C1, Annotation [C13H10Cl2O-H]+, Rule of HR True', 264.98291: 'Theoretical m/z 264.981775, Mass diff 0.001 (4.28 ppm), SMILES ClC1=CC=C(OC2=CC=C(C(Cl)=C2)CO)C=C1, Annotation [C13H10Cl2O2-3H]+, Rule of HR True'}
+NUM_PEAKS=13
+COMPOUND_NAME=Difenoconazole
+RETENTION_TIME=7.351549
+PRECURSOR_MZ=406.0727
+COLLISION_ENERGY=
+129.07021 341601.0 
+139.00626 338485.0 
+141.01048 334473.0 
+152.06247 924840.0 
+153.07042 500230.0 
+181.06517 598188.0 
+187.03149 1315167.0 
+188.03915 3752594.0 
+215.02702 454036.0 
+216.03418 363614.0 
+223.00838 2665156.0 
+251.0031 32513990.0 
+264.98291 3756956.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3119
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H17N3OCl2
+INCHIKEY=FBOUIAKEJMZPQG-CQSZACIVSA-N
+INCHI=
+SMILES=Clc1ccc(c(c1)Cl)C=C(C(C(C)(C)C)O)n1cncn1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={87.0807: 'Theoretical m/z 87.08044, Mass diff 0 (2.98 ppm), SMILES OCC(C)(C)C, Annotation [C5H12O-H]+, Rule of HR True', 110.0716: 'Theoretical m/z 110.071272, Mass diff 0 (2.98 ppm), SMILES N=1C=NN(C1)C(=C)C, Annotation [C5H7N3+H]+, Rule of HR True', 123.00002: 'Theoretical m/z 122.999605, Mass diff 0 (3.38 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-3H]+, Rule of HR True', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 141.07028: 'Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9', 143.08594: 'Theoretical m/z 143.086075, Mass diff 0 (0 ppm), Formula C11H11', 145.0649: 'Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O', 148.08749: 'Theoretical m/z 148.086923, Mass diff 0.001 (3.83 ppm), SMILES N=1C=NN(C1)C(=C)CC(C)C, Annotation [C8H13N3-3H]+, Rule of HR True', 153.07042: 'Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9', 158.97679: 'Theoretical m/z 158.976276, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 165.01022: 'Theoretical m/z 165.010717, Mass diff 0 (0 ppm), Formula C9H6ClO', 166.0183: 'Theoretical m/z 166.01903, Mass diff 0 (0 ppm), Formula C6H10Cl2N', 169.10155: 'Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13', 170.97658: 'Theoretical m/z 170.976276, Mass diff 0 (1.78 ppm), SMILES ClC1=CC=C(C=C)C(Cl)=C1, Annotation [C8H6Cl2-H]+, Rule of HR True', 172.95621: 'Theoretical m/z 172.956095, Mass diff -0.001 (0 ppm), Formula C7H3Cl2O', 172.96719: 'Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2', 172.99223: 'Theoretical m/z 172.991926, Mass diff 0 (1.76 ppm), SMILES ClC1=CC=C(C=C)C(Cl)=C1, Annotation [C8H6Cl2+H]+, Rule of HR True', 175.0313: 'Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl', 179.02609: 'Theoretical m/z 179.026368, Mass diff 0 (0 ppm), Formula C10H8ClO', 180.03384: 'Theoretical m/z 180.03468, Mass diff 0 (0 ppm), Formula C7H12Cl2N', 182.07175: 'Theoretical m/z 182.071822, Mass diff 0 (0 ppm), Formula C11H8N3', 182.97643: 'Theoretical m/z 182.976281, Mass diff 0 (0.81 ppm), SMILES ClC1=CC=C(C=CC)C(Cl)=C1, Annotation [C9H8Cl2-3H]+, Rule of HR True', 184.99236: 'Theoretical m/z 184.991932, Mass diff 0 (2.32 ppm), SMILES ClC1=CC=C(C=CC)C(Cl)=C1, Annotation [C9H8Cl2-H]+, Rule of HR True', 185.98766: 'Theoretical m/z 185.987186, Mass diff 0 (2.55 ppm), SMILES ClC1=CC=C(C=CN)C(Cl)=C1, Annotation [C8H7Cl2N-H]+, Rule of HR True', 189.0215: 'Theoretical m/z 189.021951, Mass diff 0 (0 ppm), Formula C10H6ClN2', 189.04662: 'Theoretical m/z 189.047103, Mass diff 0 (0 ppm), Formula C12H10Cl', 190.02985: 'Theoretical m/z 190.029289, Mass diff -0.001 (0 ppm), Formula C13H4NO', 191.02502: 'Theoretical m/z 191.024538, Mass diff -0.001 (0 ppm), Formula C12H3N2O', 193.04185: 'Theoretical m/z 193.042018, Mass diff 0 (0 ppm), Formula C11H10ClO', 196.99208: 'Theoretical m/z 196.992481, Mass diff 0 (0 ppm), Formula C10H7Cl2', 203.03725: 'Theoretical m/z 203.037601, Mass diff 0 (0 ppm), Formula C11H8ClN2', 203.06287: 'Theoretical m/z 203.062209, Mass diff 0.001 (3.25 ppm), SMILES ClC=1C=CC=CC1C=CCC(C)(C)C, Annotation [C13H17Cl-5H]+, Rule of HR True', 205.01678: 'Theoretical m/z 205.016865, Mass diff 0 (0 ppm), Formula C10H6ClN2O', 207.0574: 'Theoretical m/z 207.057668, Mass diff 0 (0 ppm), Formula C12H12ClO', 216.03247: 'Theoretical m/z 216.032297, Mass diff 0 (0.8 ppm), SMILES ClC=1C=CC=CC1C=C(N2N=CN=C2)C, Annotation [C11H10ClN3-3H]+, Rule of HR True', 217.0407: 'Theoretical m/z 217.040122, Mass diff 0.001 (2.67 ppm), SMILES ClC=1C=CC=CC1C=C(N2N=CN=C2)C, Annotation [C11H10ClN3-2H]+, Rule of HR False', 230.04839: 'Theoretical m/z 230.0485, Mass diff 0 (0 ppm), Formula C12H9ClN3', 234.04297: 'Theoretical m/z 234.042865, Mass diff 0 (0.45 ppm), SMILES ClC=1C=CC=CC1C=C(N2N=CN=C2)CO, Annotation [C11H10ClN3O-H]+, Rule of HR True', 240.0096: 'Theoretical m/z 240.008985, Mass diff 0.001 (2.56 ppm), SMILES ClC1=CC=C(C=CN2N=CN=C2)C(Cl)=C1, Annotation [C10H7Cl2N3+H]+, Rule of HR True', 252.00932: 'Theoretical m/z 252.008976, Mass diff 0 (1.37 ppm), SMILES ClC1=CC=C(C=C(N2N=CN=C2)C)C(Cl)=C1, Annotation [C11H9Cl2N3-H]+, Rule of HR True', 264.0097: 'Theoretical m/z 264.009528, Mass diff -0.001 (0 ppm), Formula C12H8Cl2N3', 270.01987: 'Theoretical m/z 270.019545, Mass diff 0 (1.21 ppm), SMILES ClC1=CC=C(C=C(N2N=CN=C2)CO)C(Cl)=C1, Annotation [C11H9Cl2N3O+H]+, Rule of HR True', 278.02554: 'Theoretical m/z 278.024621, Mass diff 0.001 (3.3 ppm), SMILES ClC1=CC=C(C=C(N2N=CN=C2)CCC)C(Cl)=C1, Annotation [C13H13Cl2N3-3H]+, Rule of HR True'}
+NUM_PEAKS=52
+COMPOUND_NAME=Diniconazole
+RETENTION_TIME=6.999194
+PRECURSOR_MZ=326.0832
+COLLISION_ENERGY=
+87.0807 115189.0 
+110.0716 52760.0 
+123.00002 65949.0 
+136.00755 116731.0 
+137.01562 125799.0 
+141.07028 87788.0 
+143.08594 53581.0 
+145.0649 52799.0 
+148.08749 54447.0 
+150.02344 61653.0 
+153.07042 57255.0 
+154.07816 75541.0 
+158.97679 4013011.0 
+162.0233 223821.0 
+164.03891 43958.0 
+165.01022 141964.0 
+166.0183 79777.0 
+169.10155 324107.0 
+170.97658 348553.0 
+172.95621 929271.0 
+172.96719 160833.0 
+172.99223 196389.0 
+175.0313 83110.0 
+176.03931 389366.0 
+179.02609 125863.0 
+180.03384 98155.0 
+182.07175 55824.0 
+182.97643 126111.0 
+184.99236 46623.0 
+185.98766 43685.0 
+189.0215 81465.0 
+189.04662 463062.0 
+190.02985 105876.0 
+191.02502 124599.0 
+193.04185 237565.0 
+196.99208 133380.0 
+203.03725 47288.0 
+203.06287 40626.0 
+204.07076 337511.0 
+205.01678 42726.0 
+207.0574 131489.0 
+209.9998 62865.0 
+216.03247 187324.0 
+217.0407 287524.0 
+224.01547 69804.0 
+230.04839 54464.0 
+234.04297 67828.0 
+240.0096 86885.0 
+252.00932 126391.0 
+264.0097 43206.0 
+270.01987 48934.0 
+278.02554 102202.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3124
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H13N3OClF
+INCHIKEY=ZMYFCFLJBGAQRS-IAGOWNOFSA-N
+INCHI=
+SMILES=Fc1ccc(cc1)C1(Cn2cncn2)OC1c1ccccc1Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05464: 'Theoretical m/z 91.054226, Mass diff 0 (4.55 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 101.03878: 'Theoretical m/z 101.039125, Mass diff 0 (0 ppm), Formula C8H5', 113.01572: 'Theoretical m/z 113.015257, Mass diff 0 (4.1 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True', 113.04023: 'Theoretical m/z 113.040268, Mass diff -0.001 (0 ppm), Formula C6H6FO', 119.04978: 'Theoretical m/z 119.04969, Mass diff -0.001 (0 ppm), Formula C8H7O', 121.04521: 'Theoretical m/z 121.044809, Mass diff 0 (3.32 ppm), SMILES FC1=CC=C(C=C1)CC, Annotation [C8H9F-3H]+, Rule of HR True', 123.02455: 'Theoretical m/z 123.024072, Mass diff 0 (3.89 ppm), SMILES FC1=CC=C(C=C1)CO, Annotation [C7H7FO-3H]+, Rule of HR True', 129.04501: 'Theoretical m/z 129.045273, Mass diff 0 (0 ppm), Formula C8H5N2', 138.99483: 'Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-3H]+, Rule of HR True', 141.01048: 'Theoretical m/z 141.010166, Mass diff 0 (2.23 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-H]+, Rule of HR True'}
+NUM_PEAKS=12
+COMPOUND_NAME=Epoxiconazole
+RETENTION_TIME=6.999194
+PRECURSOR_MZ=330.0806
+COLLISION_ENERGY=
+91.05464 783917.0 
+101.03878 454726.0 
+113.01572 623551.0 
+113.04023 604178.0 
+119.04978 1591248.0 
+121.04307 362239.0 
+121.04521 27069946.0 
+123.02455 5942544.0 
+123.03517 2030362.0 
+129.04501 7068444.0 
+138.99483 468356.0 
+141.01048 1219612.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2581
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H15N3O2Cl2
+INCHIKEY=DWRKFAJEBUWTQM-UHFFFAOYSA-N
+INCHI=
+SMILES=CCC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={122.99965: 'Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl', 125.01532: 'Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 158.97626: 'Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 172.9556: 'Theoretical m/z 172.955545, Mass diff 0 (0.32 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-3H]+, Rule of HR True', 172.99223: 'Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True', 174.97166: 'Theoretical m/z 174.971195, Mass diff 0 (2.66 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-H]+, Rule of HR True', 190.96622: 'Theoretical m/z 190.966114, Mass diff 0 (0.56 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)O, Annotation [C7H6Cl2O2-H]+, Rule of HR True', 199.00793: 'Theoretical m/z 199.008131, Mass diff 0 (0 ppm), Formula C10H9Cl2'}
+NUM_PEAKS=10
+COMPOUND_NAME=Etaconazole
+RETENTION_TIME=6.802904
+PRECURSOR_MZ=328.0626
+COLLISION_ENERGY=
+122.99965 480348.0 
+125.01532 599928.0 
+137.01562 455760.0 
+158.97626 39434140.0 
+164.03891 610435.0 
+172.9556 1469728.0 
+172.99223 970218.0 
+174.97166 597883.0 
+190.96622 527039.0 
+199.00793 567443.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1043
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H19N3O
+INCHIKEY=BBXXLROWFHWFQY-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCCc1c(O)nc(=NCC)[nH]c1C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={93.07027: 'Theoretical m/z 93.069877, Mass diff 0 (4.23 ppm), SMILES C=C(C)CCCC, Annotation [C7H14-5H]+, Rule of HR True', 95.06072: 'Theoretical m/z 95.060375, Mass diff 0 (3.63 ppm), SMILES N1=CC=C(NC1)C, Annotation [C5H8N2-H]+, Rule of HR True', 95.08585: 'Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES C(=CCCCC)C, Annotation [C7H14-3H]+, Rule of HR True', 96.0446: 'Theoretical m/z 96.044389, Mass diff 0 (2.2 ppm), SMILES N=C(O)C(=CC)C, Annotation [C5H9NO-3H]+, Rule of HR True', 97.03999: 'Theoretical m/z 97.039636, Mass diff 0 (3.65 ppm), SMILES OC=NC=NCC, Annotation [C4H8N2O-3H]+, Rule of HR True', 98.06031: 'Theoretical m/z 98.060039, Mass diff 0 (2.76 ppm), SMILES N=C(O)C(=CC)C, Annotation [C5H9NO-H]+, Rule of HR True', 105.07019: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 107.07314: 'Theoretical m/z 107.072949, Mass diff 0 (1.79 ppm), SMILES N=CC(=C)CCCC, Annotation [C7H13N-4H]+, Rule of HR False', 109.0761: 'Theoretical m/z 109.076021, Mass diff 0 (0.73 ppm), SMILES N(=CNC(=C)C)CC, Annotation [C6H12N2-3H]+, Rule of HR True', 110.06044: 'Theoretical m/z 110.060037, Mass diff 0 (3.66 ppm), SMILES N=C(O)C(=CC)CC, Annotation [C6H11NO-3H]+, Rule of HR True', 110.0716: 'Theoretical m/z 110.071272, Mass diff 0 (2.98 ppm), SMILES N=C1N=CC=C(N1)C, Annotation [C5H7N3+H]+, Rule of HR True', 110.09671: 'Theoretical m/z 110.096422, Mass diff 0 (2.62 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-3H]+, Rule of HR True', 112.11221: 'Theoretical m/z 112.112072, Mass diff 0 (1.23 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-H]+, Rule of HR True', 114.06642: 'Theoretical m/z 114.066188, Mass diff 0 (2.03 ppm), SMILES OC=NC(=NCC)N, Annotation [C4H9N3O-H]+, Rule of HR True', 120.081: 'Theoretical m/z 120.080771, Mass diff 0 (1.9 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-5H]+, Rule of HR True', 122.07138: 'Theoretical m/z 122.07127, Mass diff 0 (0.9 ppm), SMILES N1=CC=C(NC1=NC)C, Annotation [C6H9N3-H]+, Rule of HR True', 122.09672: 'Theoretical m/z 122.096422, Mass diff 0 (2.44 ppm), SMILES N=CC(=CC)CCCC, Annotation [C8H15N-3H]+, Rule of HR True', 123.05569: 'Theoretical m/z 123.055292, Mass diff 0 (3.24 ppm), SMILES OC1=NCNC(=C1C)C, Annotation [C6H10N2O-3H]+, Rule of HR True', 138.06627: 'Theoretical m/z 138.066181, Mass diff 0 (0.65 ppm), SMILES OC1=NC(=NC)NC(=C1)C, Annotation [C6H9N3O-H]+, Rule of HR True', 140.10709: 'Theoretical m/z 140.106983, Mass diff 0 (0.76 ppm), SMILES N=C(O)C(=CC)CCCC, Annotation [C8H15NO-H]+, Rule of HR True', 150.10286: 'Theoretical m/z 150.102573, Mass diff 0 (1.91 ppm), SMILES N=C1N=CC(=CN1)CCCC, Annotation [C8H13N3-H]+, Rule of HR True', 152.08211: 'Theoretical m/z 152.081836, Mass diff 0 (1.8 ppm), SMILES OC1=NC(=NCC)NC(=C1)C, Annotation [C7H11N3O-H]+, Rule of HR True', 165.10242: 'Theoretical m/z 165.102243, Mass diff 0 (1.07 ppm), SMILES N=CN=C(O)C(=CC)CCCC, Annotation [C9H16N2O-3H]+, Rule of HR True', 166.09755: 'Theoretical m/z 166.097492, Mass diff 0 (0.35 ppm), SMILES N=C1N=C(O)C(=CN1)CCCC, Annotation [C8H13N3O-H]+, Rule of HR True', 182.12912: 'Theoretical m/z 182.128782, Mass diff 0 (1.85 ppm), SMILES N=C1N=C(O)C(=C(N1)C)CCCC, Annotation [C9H15N3O+H]+, Rule of HR True', 193.13402: 'Theoretical m/z 193.133539, Mass diff 0 (2.49 ppm), SMILES OC(=NC=NCC)C(=CC)CCCC, Annotation [C11H20N2O-3H]+, Rule of HR True', 210.15997: 'Theoretical m/z 210.160093, Mass diff 0 (0.59 ppm), SMILES OC1=NC(=NCC)NC(=C1CCCC)C, Annotation [C11H19N3O+H]+, Rule of HR True'}
+NUM_PEAKS=32
+COMPOUND_NAME=Ethirimol
+RETENTION_TIME=2.246086
+PRECURSOR_MZ=210.1608
+COLLISION_ENERGY=
+93.07027 325229.0 
+95.06072 869968.0 
+95.08585 891568.0 
+96.0446 781962.0 
+97.03999 1008744.0 
+98.06031 16588468.0 
+105.07019 215544.0 
+107.07314 1858556.0 
+109.0761 345145.0 
+110.06044 242964.0 
+110.0716 341679.0 
+110.09671 170712.0 
+111.07922 353713.0 
+112.11221 261603.0 
+114.06642 269861.0 
+120.081 391118.0 
+122.07138 761007.0 
+122.08405 230087.0 
+122.09672 693029.0 
+123.05569 456004.0 
+124.06344 347297.0 
+138.06627 3057256.0 
+139.07446 2046408.0 
+140.10709 14705233.0 
+150.10286 1256237.0 
+152.08211 570565.0 
+165.10242 2897067.0 
+166.09755 407251.0 
+167.10577 1091732.0 
+182.12912 2661313.0 
+193.13402 1554662.0 
+210.15997 2414378.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2543
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C14H17N3OCl2
+INCHIKEY=STMIIPIFODONDC-AWEZNQCLSA-N
+INCHI=
+SMILES=CCCCC(c1ccc(cc1Cl)Cl)(Cn1cncn1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={115.05463: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 123.00002: 'Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl', 125.0157: 'Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl', 129.01041: 'Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO', 139.00626: 'Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2', 146.97656: 'Theoretical m/z 146.976286, Mass diff 0 (1.87 ppm), SMILES ClC1=CC=CC(Cl)=C1, Annotation [C6H4Cl2+H]+, Rule of HR True', 149.01559: 'Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl', 153.01047: 'Theoretical m/z 153.010717, Mass diff 0 (0 ppm), Formula C8H6ClO', 158.97679: 'Theoretical m/z 158.976276, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 170.97658: 'Theoretical m/z 170.976281, Mass diff 0 (1.75 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-3H]+, Rule of HR True', 172.99223: 'Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True', 174.97166: 'Theoretical m/z 174.971195, Mass diff 0 (2.66 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-H]+, Rule of HR True', 184.99236: 'Theoretical m/z 184.991937, Mass diff 0 (2.29 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(C)C, Annotation [C9H10Cl2-3H]+, Rule of HR True', 188.98734: 'Theoretical m/z 188.98685, Mass diff 0 (2.59 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)C, Annotation [C8H8Cl2O-H]+, Rule of HR True'}
+NUM_PEAKS=16
+COMPOUND_NAME=Hexaconazole
+RETENTION_TIME=6.793731
+PRECURSOR_MZ=314.0833
+COLLISION_ENERGY=
+115.05463 149487.0 
+123.00002 104704.0 
+125.0157 1580755.0 
+129.01041 156034.0 
+136.00755 162737.0 
+139.00626 458884.0 
+146.97656 554008.0 
+149.01559 424582.0 
+150.02344 1003022.0 
+153.01047 351412.0 
+158.97679 7629371.0 
+170.97658 545468.0 
+172.99223 112377.0 
+174.97166 740773.0 
+184.99236 690533.0 
+188.98734 151249.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3476
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C18H24N3OCl
+INCHIKEY=QTYCMDBMOLSEAM-UHFFFAOYSA-N
+INCHI=
+SMILES=CC(C1CCC(C1(O)Cn1ncnc1)Cc1ccc(cc1)Cl)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 95.08585: 'Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCCCC(C)C, Annotation [C7H16-5H]+, Rule of HR True', 109.10148: 'Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES CC(C)C1CCCC1, Annotation [C8H16-3H]+, Rule of HR True', 115.05463: 'Theoretical m/z 115.054229, Mass diff 0 (3.49 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-5H]+, Rule of HR True', 116.06245: 'Theoretical m/z 116.062054, Mass diff 0 (3.41 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-4H]+, Rule of HR False', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 128.06239: 'Theoretical m/z 128.062044, Mass diff 0 (2.7 ppm), SMILES C=1C=CC(=CC1)CCCC, Annotation [C10H14-6H]+, Rule of HR False', 139.03134: 'Theoretical m/z 139.030903, Mass diff 0 (3.15 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True', 149.01559: 'Theoretical m/z 149.015258, Mass diff 0 (2.23 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-5H]+, Rule of HR True', 151.03107: 'Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True', 155.06064: 'Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2', 163.0309: 'Theoretical m/z 163.030898, Mass diff 0 (0.01 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-5H]+, Rule of HR True', 165.04663: 'Theoretical m/z 165.046548, Mass diff 0 (0.5 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-3H]+, Rule of HR True', 177.04655: 'Theoretical m/z 177.046554, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CCCCC, Annotation [C11H15Cl-5H]+, Rule of HR True', 191.06258: 'Theoretical m/z 191.062204, Mass diff 0 (1.97 ppm), SMILES ClC1=CC=C(C=C1)CC2CCCC2, Annotation [C12H15Cl-3H]+, Rule of HR True'}
+NUM_PEAKS=18
+COMPOUND_NAME=Ipconazole
+RETENTION_TIME=7.112235
+PRECURSOR_MZ=334.1694
+COLLISION_ENERGY=
+89.03882 79221.0 
+95.08585 152078.0 
+109.10148 351087.0 
+115.05463 110112.0 
+116.06245 125067.0 
+125.01532 7756546.0 
+128.06239 168573.0 
+130.078 83461.0 
+139.03134 219182.0 
+142.07797 176298.0 
+149.01559 120448.0 
+151.03107 544953.0 
+155.06064 99629.0 
+156.09335 164234.0 
+163.0309 672001.0 
+165.04663 173374.0 
+177.04655 269267.0 
+191.06258 291856.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3161
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H22N3OCl
+INCHIKEY=XWPZUHJBOLQNMN-UHFFFAOYSA-N
+INCHI=
+SMILES=OC1(Cn2ncnc2)C(CCC1(C)C)Cc1ccc(cc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.08585: 'Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES CC1(C)CCCC1, Annotation [C7H14-3H]+, Rule of HR True', 107.08563: 'Theoretical m/z 107.085525, Mass diff 0 (0.98 ppm), SMILES CC1CCCC1(C)C, Annotation [C8H16-5H]+, Rule of HR True', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 128.06239: 'Theoretical m/z 128.062044, Mass diff 0 (2.7 ppm), SMILES C=1C=CC(=CC1)CCCC, Annotation [C10H14-6H]+, Rule of HR False', 139.0309: 'Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True', 141.07028: 'Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9', 151.03107: 'Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True', 163.0309: 'Theoretical m/z 163.030898, Mass diff 0 (0.01 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-5H]+, Rule of HR True', 165.04663: 'Theoretical m/z 165.046548, Mass diff 0 (0.5 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-3H]+, Rule of HR True', 177.04655: 'Theoretical m/z 177.046554, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC(C)CC, Annotation [C11H15Cl-5H]+, Rule of HR True', 191.06258: 'Theoretical m/z 191.062209, Mass diff 0 (1.94 ppm), SMILES ClC1=CC=C(C=C1)CCCCCC, Annotation [C12H17Cl-5H]+, Rule of HR True'}
+NUM_PEAKS=13
+COMPOUND_NAME=Metconazole
+RETENTION_TIME=7.017605
+PRECURSOR_MZ=320.1538
+COLLISION_ENERGY=
+95.08585 468079.0 
+107.08563 155599.0 
+125.01532 7873925.0 
+128.06239 109318.0 
+139.0309 414801.0 
+141.07028 83342.0 
+142.07797 413140.0 
+151.03107 437268.0 
+156.09335 90865.0 
+163.0309 398692.0 
+165.04663 82686.0 
+177.04655 645875.0 
+191.06258 194319.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1883
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H12N2OClF
+INCHIKEY=SAPGTCDSBGMXCD-KRWDZBQOSA-N
+INCHI=
+SMILES=Fc1ccc(cc1)C(c1ccccc1Cl)(c1cncnc1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={113.03991: 'Theoretical m/z 113.040268, Mass diff 0 (0 ppm), Formula C6H6FO', 123.02419: 'Theoretical m/z 123.024072, Mass diff 0 (0.96 ppm), SMILES FC1=CC=C(C=C1)CO, Annotation [C7H7FO-3H]+, Rule of HR True', 123.03554: 'Theoretical m/z 123.035851, Mass diff 0 (0 ppm), Formula C6H4FN2', 128.04956: 'Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N', 129.01041: 'Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO', 133.0451: 'Theoretical m/z 133.044809, Mass diff 0 (2.19 ppm), SMILES FC1=CC=C(C=C1)CC=C, Annotation [C9H9F-3H]+, Rule of HR True', 138.99483: 'Theoretical m/z 138.994516, Mass diff 0 (2.26 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-3H]+, Rule of HR True', 139.00581: 'Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2', 140.02657: 'Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN', 146.06032: 'Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO', 148.05606: 'Theoretical m/z 148.055703, Mass diff 0 (2.41 ppm), SMILES FC1=CC=C(C=C1)CCC=N, Annotation [C9H10FN-3H]+, Rule of HR True', 149.01559: 'Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC=1C=CC=CC1CC=C, Annotation [C9H9Cl-3H]+, Rule of HR True', 155.06064: 'Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2', 156.06824: 'Theoretical m/z 156.068748, Mass diff 0 (0 ppm), Formula C10H8N2', 157.07619: 'Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2', 164.0265: 'Theoretical m/z 164.026147, Mass diff 0 (2.15 ppm), SMILES ClC=1C=CC=CC1CCC=N, Annotation [C9H10ClN-3H]+, Rule of HR True', 175.06673: 'Theoretical m/z 175.066598, Mass diff 0 (0.75 ppm), SMILES FC1=CC=C(C=C1)CCC=NC=N, Annotation [C10H11FN2-3H]+, Rule of HR True', 176.05058: 'Theoretical m/z 176.050622, Mass diff 0 (0.24 ppm), SMILES FC1=CC=C(C=C1)C(O)C(=C)C=N, Annotation [C10H10FNO-3H]+, Rule of HR True', 177.06996: 'Theoretical m/z 177.070425, Mass diff 0 (0 ppm), Formula C14H9', 183.0555: 'Theoretical m/z 183.055292, Mass diff 0 (1.14 ppm), SMILES OC(C=1C=NC=NC1)C=2C=CC=CC2, Annotation [C11H10N2O-3H]+, Rule of HR True', 183.06081: 'Theoretical m/z 183.060449, Mass diff 0 (1.97 ppm), SMILES FC1=CC=C(C=C1)CC=2C=CC=CC2, Annotation [C13H11F-3H]+, Rule of HR True', 197.07671: 'Theoretical m/z 197.076104, Mass diff 0.001 (3.07 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)C, Annotation [C14H13F-3H]+, Rule of HR True', 203.0621: 'Theoretical m/z 203.061512, Mass diff 0.001 (2.9 ppm), SMILES FC1=CC=C(C=C1)C(O)C=2C=NC=NC2, Annotation [C11H9FN2O-H]+, Rule of HR True', 204.08092: 'Theoretical m/z 204.081324, Mass diff 0 (0 ppm), Formula C15H10N', 205.06487: 'Theoretical m/z 205.06534, Mass diff 0 (0 ppm), Formula C15H9O', 207.06059: 'Theoretical m/z 207.060454, Mass diff 0 (0.65 ppm), SMILES FC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2, Annotation [C15H13F-5H]+, Rule of HR True', 209.07669: 'Theoretical m/z 209.076104, Mass diff 0.001 (2.8 ppm), SMILES FC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2, Annotation [C15H13F-3H]+, Rule of HR True', 217.0218: 'Theoretical m/z 217.021478, Mass diff 0 (1.48 ppm), SMILES FC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10ClF-3H]+, Rule of HR True', 219.03754: 'Theoretical m/z 219.037128, Mass diff 0 (1.88 ppm), SMILES FC1=CC=C(C=C1)CC=2C=CC=CC2Cl, Annotation [C13H10ClF-H]+, Rule of HR True', 222.07198: 'Theoretical m/z 222.071349, Mass diff 0.001 (2.84 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)CC=N, Annotation [C15H14FN-5H]+, Rule of HR True', 223.03162: 'Theoretical m/z 223.030898, Mass diff 0.001 (3.24 ppm), SMILES ClC=1C=CC=CC1C(C=C)C=2C=CC=CC2, Annotation [C15H13Cl-5H]+, Rule of HR True', 224.08748: 'Theoretical m/z 224.086999, Mass diff 0 (2.15 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)CC=N, Annotation [C15H14FN-3H]+, Rule of HR True', 225.07111: 'Theoretical m/z 225.071023, Mass diff 0 (0.39 ppm), SMILES FC1=CC=C(C=C1)C(O)(C=C)C=2C=CC=CC2, Annotation [C15H13FO-3H]+, Rule of HR True', 231.03761: 'Theoretical m/z 231.037134, Mass diff 0 (2.06 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)C, Annotation [C14H12ClF-3H]+, Rule of HR True', 232.07594: 'Theoretical m/z 232.076239, Mass diff 0 (0 ppm), Formula C16H10NO', 234.07179: 'Theoretical m/z 234.071349, Mass diff 0 (1.88 ppm), SMILES FC1=CC=C(C=C1)C(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FN-5H]+, Rule of HR True', 235.032: 'Theoretical m/z 235.032047, Mass diff 0 (0.2 ppm), SMILES FC1=CC=C(C=C1)C(O)C=2C=CC=CC2Cl, Annotation [C13H10ClFO-H]+, Rule of HR True', 235.05521: 'Theoretical m/z 235.055918, Mass diff 0 (0 ppm), Formula C16H8FO', 236.06332: 'Theoretical m/z 236.063188, Mass diff 0 (0.56 ppm), SMILES FC1=CC=C(C=C1)C(O)(C=2C=CC=CC2)C(=C)C, Annotation [C16H15FO-6H]+, Rule of HR False', 243.03766: 'Theoretical m/z 243.037134, Mass diff 0.001 (2.17 ppm), SMILES FC1=CC=C(C=C1)C(C=C)C=2C=CC=CC2Cl, Annotation [C15H12ClF-3H]+, Rule of HR True', 250.06654: 'Theoretical m/z 250.066268, Mass diff 0 (1.09 ppm), SMILES FC1=CC=C(C=C1)C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FNO-5H]+, Rule of HR True', 251.07462: 'Theoretical m/z 251.074093, Mass diff 0.001 (2.1 ppm), SMILES FC1=CC=C(C=C1)C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FNO-4H]+, Rule of HR False', 251.0981: 'Theoretical m/z 251.097909, Mass diff 0 (0.76 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)CC=NC=N, Annotation [C16H15FN2-3H]+, Rule of HR True', 252.08234: 'Theoretical m/z 252.081918, Mass diff 0 (1.67 ppm), SMILES FC1=CC=C(C=C1)C(O)(C(=C)C=N)C=2C=CC=CC2, Annotation [C16H14FNO-3H]+, Rule of HR True', 260.06421: 'Theoretical m/z 260.063678, Mass diff 0.001 (2.04 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2Cl)CC=N, Annotation [C15H13ClFN-H]+, Rule of HR True', 261.08243: 'Theoretical m/z 261.082239, Mass diff 0 (0.73 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13FN2-3H]+, Rule of HR True', 263.09796: 'Theoretical m/z 263.097889, Mass diff 0 (0.27 ppm), SMILES FC1=CC=C(C=C1)C(C=2C=NC=NC2)C=3C=CC=CC3, Annotation [C17H13FN2-H]+, Rule of HR True', 270.04846: 'Theoretical m/z 270.048028, Mass diff 0 (1.6 ppm), SMILES FC1=CC=C(C=C1)C(C(=C)C=N)C=2C=CC=CC2Cl, Annotation [C16H13ClFN-3H]+, Rule of HR True'}
+NUM_PEAKS=59
+COMPOUND_NAME=Nuarimol
+RETENTION_TIME=6.452959
+PRECURSOR_MZ=315.0705
+COLLISION_ENERGY=
+113.03991 15277.0 
+123.02419 689099.0 
+123.03554 68936.0 
+128.04956 14564.0 
+129.01041 14843.0 
+133.0451 22041.0 
+138.99483 1332636.0 
+139.00581 94456.0 
+140.02657 19300.0 
+146.06032 14189.0 
+148.05606 39683.0 
+149.01559 14981.0 
+155.06064 19858.0 
+156.06824 55221.0 
+157.07619 36997.0 
+164.0265 18608.0 
+175.06673 21221.0 
+176.05058 19072.0 
+177.06996 49682.0 
+183.0555 30209.0 
+183.06081 88118.0 
+184.06332 19768.0 
+184.06868 59202.0 
+196.06854 97299.0 
+197.07671 61139.0 
+203.0621 35166.0 
+204.06998 19803.0 
+204.08092 49291.0 
+205.06487 29754.0 
+207.06059 882384.0 
+208.0686 634275.0 
+209.07669 25592.0 
+217.0218 165488.0 
+219.03754 41019.0 
+222.07198 384808.0 
+223.03162 30017.0 
+223.0799 43854.0 
+224.08748 416242.0 
+225.07111 247098.0 
+225.09467 22048.0 
+231.03761 14704.0 
+232.07594 99246.0 
+234.07179 197210.0 
+235.032 192527.0 
+235.05521 28642.0 
+235.07939 264307.0 
+236.06332 486776.0 
+242.08463 14147.0 
+243.03766 1030291.0 
+250.06654 105369.0 
+251.07462 143926.0 
+251.0981 73184.0 
+252.08234 1413294.0 
+260.06421 35847.0 
+261.08243 111553.0 
+262.0907 121243.0 
+263.09796 32958.0 
+269.04013 16405.0 
+270.04846 16960.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1764
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H20N3OCl
+INCHIKEY=RMOGWMIKYWRTKW-UONOGXRCSA-N
+INCHI=
+SMILES=OC(C(C)(C)C)C(n1ncnc1)Cc1ccc(cc1)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={87.0807: 'Theoretical m/z 87.08044, Mass diff 0 (2.98 ppm), SMILES OCC(C)(C)C, Annotation [C5H12O-H]+, Rule of HR True', 89.03882: 'Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 95.04928: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 102.04659: 'Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6', 103.05439: 'Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7', 113.0154: 'Theoretical m/z 113.015257, Mass diff 0 (1.27 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True', 115.0543: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.06211: 'Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 137.01562: 'Theoretical m/z 137.015252, Mass diff 0 (2.68 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-3H]+, Rule of HR True', 139.0309: 'Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True', 141.01048: 'Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO', 151.03107: 'Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True', 165.04663: 'Theoretical m/z 165.047103, Mass diff 0 (0 ppm), Formula C10H10Cl'}
+NUM_PEAKS=22
+COMPOUND_NAME=Paclobutrazol
+RETENTION_TIME=6.358851
+PRECURSOR_MZ=294.1362
+COLLISION_ENERGY=
+87.0807 394679.0 
+89.03882 144548.0 
+91.05441 100589.0 
+95.04928 72012.0 
+102.04659 60868.0 
+103.05439 512214.0 
+113.0154 191248.0 
+115.0543 61507.0 
+116.06211 61856.0 
+125.01532 6037114.0 
+126.01882 85997.0 
+127.01254 4019573.0 
+129.07021 226797.0 
+130.078 602958.0 
+137.01562 331896.0 
+139.0309 780894.0 
+140.99162 137268.0 
+141.00285 65567.0 
+141.01048 108664.0 
+151.03107 202825.0 
+165.04663 986782.0 
+173.50876 86407.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2459
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C13H15N3Cl2
+INCHIKEY=WKBPZYKAUNRMKP-JTQLQIEISA-N
+INCHI=
+SMILES=CCCC(c1ccc(cc1Cl)Cl)Cn1cncn1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={102.04659: 'Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6', 122.99965: 'Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 158.97626: 'Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 172.99223: 'Theoretical m/z 172.991932, Mass diff 0 (1.73 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CC, Annotation [C8H8Cl2-H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Penconazole
+RETENTION_TIME=6.747501
+PRECURSOR_MZ=284.0724
+COLLISION_ENERGY=
+102.04659 746383.0 
+122.99965 1405085.0 
+137.01562 2859486.0 
+158.97626 62049868.0 
+172.99223 3885430.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3131
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H17N3O2Cl2
+INCHIKEY=STJLVHWMYQXCPB-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Cl
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={122.99965: 'Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl', 158.97626: 'Theoretical m/z 158.976276, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 172.9556: 'Theoretical m/z 172.955545, Mass diff 0 (0.32 ppm), SMILES ClC1=CC=C(C(Cl)=C1)CO, Annotation [C7H6Cl2O-3H]+, Rule of HR True', 186.97108: 'Theoretical m/z 186.9712, Mass diff 0 (0.64 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)C, Annotation [C8H8Cl2O-3H]+, Rule of HR True', 190.96622: 'Theoretical m/z 190.966114, Mass diff 0 (0.56 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(O)O, Annotation [C7H6Cl2O2-H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Propiconazole
+RETENTION_TIME=6.999194
+PRECURSOR_MZ=342.0777
+COLLISION_ENERGY=
+122.99965 303053.0 
+158.97626 24240670.0 
+172.9556 1323126.0 
+186.97108 391981.0 
+190.96622 431621.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2993
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H22N3OCl
+INCHIKEY=PXMNMQRDXWABCY-INIZCTEOSA-N
+INCHI=
+SMILES=Clc1ccc(cc1)CCC(C(C)(C)C)(Cn1cncn1)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 103.05439: 'Theoretical m/z 103.054223, Mass diff 0 (1.62 ppm), SMILES C=1C=CC(=CC1)CC, Annotation [C8H10-3H]+, Rule of HR True', 115.0543: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 116.06211: 'Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 129.07021: 'Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9', 133.06488: 'Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O', 137.01562: 'Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl', 139.0309: 'Theoretical m/z 139.030903, Mass diff 0 (0.02 ppm), SMILES ClC1=CC=C(C=C1)CC, Annotation [C8H9Cl-H]+, Rule of HR True', 143.06068: 'Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2', 144.09352: 'Theoretical m/z 144.0939, Mass diff 0 (0 ppm), Formula C11H12', 151.03107: 'Theoretical m/z 151.030908, Mass diff 0 (1.07 ppm), SMILES ClC1=CC=C(C=C1)CCC, Annotation [C9H11Cl-3H]+, Rule of HR True', 165.04663: 'Theoretical m/z 165.046548, Mass diff 0 (0.5 ppm), SMILES ClC1=CC=C(C=C1)CCCC, Annotation [C10H13Cl-3H]+, Rule of HR True', 179.0621: 'Theoretical m/z 179.062753, Mass diff 0 (0 ppm), Formula C11H12Cl'}
+NUM_PEAKS=15
+COMPOUND_NAME=Tebuconazole
+RETENTION_TIME=6.933391
+PRECURSOR_MZ=308.1532
+COLLISION_ENERGY=
+89.03882 78455.0 
+103.05439 150981.0 
+115.0543 806550.0 
+116.06211 1104744.0 
+125.01532 7312966.0 
+129.07021 192428.0 
+130.078 394675.0 
+133.06488 89665.0 
+137.01562 81241.0 
+139.0309 552019.0 
+143.06068 143813.0 
+144.09352 109186.0 
+151.03107 2225088.0 
+165.04663 474739.0 
+179.0621 93619.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1845
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C13H11N3OCl2F4
+INCHIKEY=LQDARGUHUSPFNL-QMMMGPOBSA-N
+INCHI=
+SMILES=Clc1ccc(c(c1)Cl)C(Cn1cncn1)COC(C(F)F)(F)F
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={115.05463: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 149.01559: 'Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl', 150.02344: 'Theoretical m/z 150.023428, Mass diff -0.001 (0 ppm), Formula C4H6ClFN3', 158.97679: 'Theoretical m/z 158.976276, Mass diff 0.001 (3.23 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C, Annotation [C7H6Cl2-H]+, Rule of HR True', 176.96693: 'Theoretical m/z 176.967409, Mass diff 0 (0 ppm), Formula C7H4Cl2F', 184.99236: 'Theoretical m/z 184.991937, Mass diff 0 (2.29 ppm), SMILES ClC1=CC=C(C(Cl)=C1)C(C)C, Annotation [C9H10Cl2-3H]+, Rule of HR True'}
+NUM_PEAKS=6
+COMPOUND_NAME=Tetraconazole
+RETENTION_TIME=6.434036
+PRECURSOR_MZ=372.0302
+COLLISION_ENERGY=
+115.05463 210733.0 
+149.01559 493803.0 
+150.02344 1143618.0 
+158.97679 15780315.0 
+176.96693 301907.0 
+184.99236 249943.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2640
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C15H15N3OClF3
+INCHIKEY=HSMVPDGQOIQYSR-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCOCC(=Nc1ccc(cc1C(F)(F)F)Cl)n1cncc1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={278.05542: 'Theoretical m/z 278.055408, Mass diff 0 (0.04 ppm), SMILES FC(F)(F)C1=CC(Cl)=CC=C1N=CCOCCC, Annotation [C12H13ClF3NO-H]+, Rule of HR True', 346.09351: 'Theoretical m/z 346.092848, Mass diff 0.001 (1.91 ppm), SMILES FC(F)(F)C1=CC(Cl)=CC=C1N=C(N2C=NC=C2)COCCC, Annotation [C15H15ClF3N3O+H]+, Rule of HR True'}
+NUM_PEAKS=2
+COMPOUND_NAME=Triflumizole
+RETENTION_TIME=6.821252
+PRECURSOR_MZ=346.094
+COLLISION_ENERGY=
+278.05542 29552484.0 
+346.09351 955540.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2549
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C17H20N3OCl
+INCHIKEY=PPDBOQMNKNNODG-QGZVFWFLSA-N
+INCHI=
+SMILES=OC1(Cn2ncnc2)C(=Cc2ccc(cc2)Cl)CCC1(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03882: 'Theoretical m/z 89.038575, Mass diff 0 (2.75 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 91.05464: 'Theoretical m/z 91.054226, Mass diff 0 (4.55 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 95.04953: 'Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O', 95.08585: 'Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCC(C)(C)CC, Annotation [C7H16-5H]+, Rule of HR True', 105.04505: 'Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2', 105.07019: 'Theoretical m/z 105.069876, Mass diff 0 (2.99 ppm), SMILES C=CC=1C=CC=CC1, Annotation [C8H8+H]+, Rule of HR True', 109.06509: 'Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O', 109.10148: 'Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES CC1CCCC1(C)C, Annotation [C8H16-3H]+, Rule of HR True', 113.01572: 'Theoretical m/z 113.015257, Mass diff 0 (4.1 ppm), SMILES ClC=1C=CC=CC1, Annotation [C6H5Cl+H]+, Rule of HR True', 115.05463: 'Theoretical m/z 115.054223, Mass diff 0 (3.53 ppm), SMILES C=1C=CC(=CC1)C=CC, Annotation [C9H10-3H]+, Rule of HR True', 123.0806: 'Theoretical m/z 123.080438, Mass diff 0 (1.32 ppm), SMILES OC1C(=C)CCC1(C)C, Annotation [C8H14O-3H]+, Rule of HR True', 124.08866: 'Theoretical m/z 124.088268, Mass diff 0 (3.16 ppm), SMILES OC1(C)CCCC1(C)C, Annotation [C8H16O-4H]+, Rule of HR False', 125.0157: 'Theoretical m/z 125.015255, Mass diff 0 (3.56 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True', 128.06239: 'Theoretical m/z 128.062054, Mass diff 0 (2.62 ppm), SMILES C=1C=CC(=CC1)C=CCC, Annotation [C10H12-4H]+, Rule of HR False', 138.99483: 'Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO', 139.03134: 'Theoretical m/z 139.030897, Mass diff 0 (3.19 ppm), SMILES ClC1=CC=C(C=C)C=C1, Annotation [C8H7Cl+H]+, Rule of HR True', 141.01048: 'Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO', 141.07028: 'Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9', 145.0649: 'Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O', 149.01559: 'Theoretical m/z 149.015252, Mass diff 0 (2.27 ppm), SMILES ClC1=CC=C(C=C1)C=CC, Annotation [C9H9Cl-3H]+, Rule of HR True', 151.03107: 'Theoretical m/z 151.030903, Mass diff 0 (1.11 ppm), SMILES ClC1=CC=C(C=C1)C=CC, Annotation [C9H9Cl-H]+, Rule of HR True', 153.06992: 'Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9', 155.06064: 'Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2', 155.07307: 'Theoretical m/z 155.073499, Mass diff 0 (0 ppm), Formula C11H9N', 155.08603: 'Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11', 162.97058: 'Theoretical m/z 162.969915, Mass diff -0.001 (0 ppm), Formula C7ClN2O', 163.0309: 'Theoretical m/z 163.030908, Mass diff 0 (0.05 ppm), SMILES ClC1=CC=C(C=C1)C=CCC, Annotation [C10H11Cl-3H]+, Rule of HR True', 165.04663: 'Theoretical m/z 165.046558, Mass diff 0 (0.44 ppm), SMILES ClC1=CC=C(C=C1)C=CCC, Annotation [C10H11Cl-H]+, Rule of HR True', 165.06996: 'Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9', 167.08606: 'Theoretical m/z 167.086075, Mass diff -0.001 (0 ppm), Formula C13H11', 174.97041: 'Theoretical m/z 174.969915, Mass diff -0.001 (0 ppm), Formula C8ClN2O', 175.0313: 'Theoretical m/z 175.030898, Mass diff 0 (2.3 ppm), SMILES ClC1=CC=C(C=C1)C=C(C)CC, Annotation [C11H13Cl-5H]+, Rule of HR True', 177.04655: 'Theoretical m/z 177.046548, Mass diff 0 (0.01 ppm), SMILES ClC1=CC=C(C=C1)C=C(C)CC, Annotation [C11H13Cl-3H]+, Rule of HR True', 181.10179: 'Theoretical m/z 181.10118, Mass diff 0.001 (3.37 ppm), SMILES C=1C=CC(=CC1)C=C2CCC(C)(C)C2, Annotation [C14H18-5H]+, Rule of HR True', 189.04662: 'Theoretical m/z 189.046554, Mass diff 0 (0.35 ppm), SMILES ClC1=CC=C(C=C1)C=CCCCC, Annotation [C12H15Cl-5H]+, Rule of HR True', 190.04179: 'Theoretical m/z 190.041808, Mass diff 0 (0.1 ppm), SMILES ClC1=CC=C(C=C1)C=C(C)CCN, Annotation [C11H14ClN-5H]+, Rule of HR True', 191.06258: 'Theoretical m/z 191.062204, Mass diff 0 (1.97 ppm), SMILES ClC1=CC=C(C=C1)C=CCCCC, Annotation [C12H15Cl-3H]+, Rule of HR True'}
+NUM_PEAKS=59
+COMPOUND_NAME=Triticonazole
+RETENTION_TIME=6.793731
+PRECURSOR_MZ=318.1369
+COLLISION_ENERGY=
+89.03882 57349.0 
+91.05464 43853.0 
+95.04953 68354.0 
+95.08585 78735.0 
+105.04505 52373.0 
+105.07019 44975.0 
+109.06509 75668.0 
+109.10148 51915.0 
+113.01572 53023.0 
+115.05463 68376.0 
+123.0806 45319.0 
+124.08866 67815.0 
+125.0157 4347652.0 
+127.01254 310325.0 
+128.06239 303332.0 
+130.078 46406.0 
+138.99483 44710.0 
+139.03134 105057.0 
+141.0033 76537.0 
+141.01048 71845.0 
+141.07028 162099.0 
+142.07797 64263.0 
+145.0649 84426.0 
+149.01559 164192.0 
+150.97079 108504.0 
+151.01263 78052.0 
+151.03107 81877.0 
+152.0202 168874.0 
+152.06247 59642.0 
+153.06992 138585.0 
+154.07816 168480.0 
+155.00728 52088.0 
+155.06064 174636.0 
+155.07307 63253.0 
+155.08603 105852.0 
+156.09389 497246.0 
+160.97346 52002.0 
+161.97681 59631.0 
+162.0233 93274.0 
+162.97058 1449389.0 
+163.0309 743940.0 
+165.04663 51233.0 
+165.06996 567265.0 
+166.07343 191274.0 
+167.0768 126513.0 
+167.08606 45824.0 
+174.97041 93433.0 
+175.0313 553302.0 
+176.03931 76155.0 
+177.04655 73758.0 
+178.96568 128779.0 
+181.10179 157033.0 
+185.07611 76498.0 
+188.98663 142622.0 
+189.04662 686868.0 
+189.05568 66741.0 
+190.04179 48399.0 
+191.06258 581232.0 
+196.12456 74697.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3229
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C43H69NO10
+INCHIKEY=KWVYSEWJJXXTEZ-GDMNSMANSA-N
+INCHI=
+SMILES=CCOC1C(OC)C(OC2CC3C(C2)C(=CC2C3C=C3C2CC(=O)OC(CC)CCCC(C(C3=O)C)OC2CCC(C(O2)C)N(C)C)C)OC(C1OC)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.06505: 'Theoretical m/z 85.06479, Mass diff 0 (3.06 ppm), SMILES OC(CC)CC, Annotation [C5H12O-3H]+, Rule of HR True', 87.04429: 'Theoretical m/z 87.044056, Mass diff 0 (2.69 ppm), SMILES O=COCCC, Annotation [C4H8O2-H]+, Rule of HR True', 95.04928: 'Theoretical m/z 95.049144, Mass diff 0 (1.43 ppm), SMILES O=CC1=CCCC1, Annotation [C6H8O-H]+, Rule of HR True', 97.06514: 'Theoretical m/z 97.064788, Mass diff 0 (3.63 ppm), SMILES O(CC)CCCC, Annotation [C6H14O-5H]+, Rule of HR True', 98.09655: 'Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(C)(C)C(C)CC, Annotation [C6H15N-3H]+, Rule of HR True', 99.04415: 'Theoretical m/z 99.044053, Mass diff 0 (0.98 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-3H]+, Rule of HR True', 99.08067: 'Theoretical m/z 99.080438, Mass diff 0 (2.34 ppm), SMILES OC(CC)CCC, Annotation [C6H14O-3H]+, Rule of HR True', 101.06004: 'Theoretical m/z 101.059709, Mass diff 0 (3.28 ppm), SMILES O(C)CCOCC, Annotation [C5H12O2-3H]+, Rule of HR True', 111.04435: 'Theoretical m/z 111.044057, Mass diff 0 (2.64 ppm), SMILES O(COC(C)C)CC, Annotation [C6H14O2-7H]+, Rule of HR True', 115.0755: 'Theoretical m/z 115.075359, Mass diff 0 (1.23 ppm), SMILES O=C(OC(C)CC)C, Annotation [C6H12O2-H]+, Rule of HR True', 124.11241: 'Theoretical m/z 124.112624, Mass diff 0 (0 ppm), Formula C8H14N', 125.05997: 'Theoretical m/z 125.059703, Mass diff 0 (2.13 ppm), SMILES O=C(O)CC1C=CCC1, Annotation [C7H10O2-H]+, Rule of HR True', 127.07556: 'Theoretical m/z 127.075357, Mass diff 0 (1.6 ppm), SMILES O=C(OC(CC)CC)C, Annotation [C7H14O2-3H]+, Rule of HR True', 142.12299: 'Theoretical m/z 142.122638, Mass diff 0 (2.47 ppm), SMILES O1CCCC(N(C)C)C1C, Annotation [C8H17NO-H]+, Rule of HR True', 157.08623: 'Theoretical m/z 157.085916, Mass diff 0 (2 ppm), SMILES O(C)C1COC(C)C(OC)C1, Annotation [C8H16O3-3H]+, Rule of HR True', 160.13321: 'Theoretical m/z 160.133207, Mass diff 0 (0.02 ppm), SMILES OC1OC(C)C(N(C)C)CC1, Annotation [C8H17NO2+H]+, Rule of HR True', 169.10155: 'Theoretical m/z 169.10118, Mass diff 0 (2.19 ppm), SMILES C1=CC2C(C=C(C)C3CCCC23)C1, Annotation [C13H18-5H]+, Rule of HR True', 183.11732: 'Theoretical m/z 183.11682, Mass diff 0 (2.73 ppm), SMILES C1=CC2C(C=C(C)C3CCCC23)C1C, Annotation [C14H20-5H]+, Rule of HR True', 211.11166: 'Theoretical m/z 211.111739, Mass diff 0 (0.38 ppm), SMILES O=CC1=CC2C(C=C(C)C3CCCC23)C1C, Annotation [C15H20O-5H]+, Rule of HR True', 213.09132: 'Theoretical m/z 213.091003, Mass diff 0 (1.49 ppm), SMILES O=CC1=CC2C(C=C(C)C3CC(O)CC23)C1, Annotation [C14H18O2-5H]+, Rule of HR True'}
+NUM_PEAKS=21
+COMPOUND_NAME=Spinetoram L
+RETENTION_TIME=6.970665
+PRECURSOR_MZ=760.5021
+COLLISION_ENERGY=
+85.06505 76410.0 
+87.04429 159491.0 
+95.04928 101292.0 
+97.06514 990457.0 
+98.09655 3217928.0 
+99.04415 293676.0 
+99.08067 604833.0 
+101.06004 88798.0 
+111.04435 94328.0 
+115.0755 369305.0 
+124.11241 164399.0 
+125.05997 306356.0 
+127.07556 185334.0 
+142.12299 6861919.0 
+157.08623 113064.0 
+160.13321 150610.0 
+169.10155 133452.0 
+173.50752 93996.0 
+183.11732 117521.0 
+211.11166 121662.0 
+213.09132 89441.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3373
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C49H75NO13
+INCHIKEY=GCKZANITAMOIAR-XWVCPFKXSA-N
+INCHI=
+SMILES=CCC(C1OC2(C=CC1C)OC1CC=C(C)C(OC3CC(OC)C(C(O3)C)OC3CC(OC)C(C(O3)C)NC)C(C)C=CC=C3C4(C(C(=O)OC(C2)C1)C=C(C)C(C4OC3)O)O)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={95.04928: 'Theoretical m/z 95.049142, Mass diff 0 (1.45 ppm), SMILES O1CC=CC(C)C1, Annotation [C6H10O-3H]+, Rule of HR True', 98.06031: 'Theoretical m/z 98.060589, Mass diff 0 (0 ppm), Formula C5H8NO', 108.08107: 'Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N', 109.10148: 'Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES C=CCCC(C)CC, Annotation [C8H16-3H]+, Rule of HR True', 114.0916: 'Theoretical m/z 114.09134, Mass diff 0 (2.28 ppm), SMILES O(C)CC(NC)CC, Annotation [C6H15NO-3H]+, Rule of HR True', 119.08569: 'Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11', 123.11689: 'Theoretical m/z 123.11683, Mass diff 0 (0.49 ppm), SMILES C=CC(C)CC(C)CC, Annotation [C9H18-3H]+, Rule of HR True', 126.09174: 'Theoretical m/z 126.091889, Mass diff 0 (0 ppm), Formula C7H12NO', 140.10709: 'Theoretical m/z 140.107539, Mass diff 0 (0 ppm), Formula C8H14NO', 158.11794: 'Theoretical m/z 158.117557, Mass diff 0 (2.42 ppm), SMILES O(C)C1CCOC(C)C1NC, Annotation [C8H17NO2-H]+, Rule of HR True'}
+NUM_PEAKS=11
+COMPOUND_NAME=Emamectin benzoate
+RETENTION_TIME=6.999389
+PRECURSOR_MZ=886.5328
+COLLISION_ENERGY=
+95.04928 292923.0 
+98.06031 268499.0 
+108.08107 688810.0 
+109.10148 229513.0 
+114.0916 233366.0 
+119.08569 201386.0 
+123.11689 375128.0 
+126.09174 1876739.0 
+140.10709 213152.0 
+158.11794 18414448.0 
+173.50876 230972.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1283
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C20H33NO
+INCHIKEY=RYAUSSKQMZRMAI-ALOPSCKCSA-N
+INCHI=
+SMILES=CC(Cc1ccc(cc1)C(C)(C)C)CN1CC(C)OC(C1)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054226, Mass diff 0 (2.03 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True', 98.09655: 'Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(CCC)CCC, Annotation [C6H15N-3H]+, Rule of HR True', 102.09142: 'Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OC(C)CN(C)C, Annotation [C5H13NO-H]+, Rule of HR True', 105.0699: 'Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9', 107.08563: 'Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11', 116.10709: 'Theoretical m/z 116.106993, Mass diff 0 (0.84 ppm), SMILES O1CCN(C)CC1C, Annotation [C6H13NO+H]+, Rule of HR True', 117.06997: 'Theoretical m/z 117.069879, Mass diff 0 (0.78 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-3H]+, Rule of HR True', 119.08569: 'Theoretical m/z 119.085529, Mass diff 0 (1.35 ppm), SMILES C=1C=CC(=CC1)CCC, Annotation [C9H12-H]+, Rule of HR True', 130.1226: 'Theoretical m/z 130.122633, Mass diff 0 (0.25 ppm), SMILES O1C(C)CN(C)CC1C, Annotation [C7H15NO+H]+, Rule of HR True', 132.09351: 'Theoretical m/z 132.093344, Mass diff 0 (1.26 ppm), SMILES C=1C=CC(=CC1)C(C)(C)C, Annotation [C10H14-2H]+, Rule of HR False', 145.10147: 'Theoretical m/z 145.101725, Mass diff 0 (0 ppm), Formula C11H13', 147.11678: 'Theoretical m/z 147.116825, Mass diff 0 (0.3 ppm), SMILES C=1C=C(C=CC1C)C(C)(C)C, Annotation [C11H16-H]+, Rule of HR True', 161.13254: 'Theoretical m/z 161.13248, Mass diff 0 (0.37 ppm), SMILES C=1C=C(C=CC1CC)C(C)(C)C, Annotation [C12H18-H]+, Rule of HR True', 304.26379: 'Theoretical m/z 304.263502, Mass diff 0 (0.95 ppm), SMILES O1C(C)CN(CC1C)CC(C)CC2=CC=C(C=C2)C(C)(C)C, Annotation [C20H33NO+H]+, Rule of HR True'}
+NUM_PEAKS=14
+COMPOUND_NAME=Fenpropimorph
+RETENTION_TIME=4.613603
+PRECURSOR_MZ=304.2642
+COLLISION_ENERGY=
+91.05441 1025363.0 
+98.09655 5764430.0 
+102.09142 427096.0 
+105.0699 3838997.0 
+107.08563 608609.0 
+116.10709 2962134.0 
+117.06997 1187727.0 
+119.08569 5923314.0 
+130.1226 4460902.0 
+132.09351 5501752.0 
+145.10147 350602.0 
+147.11678 29169826.0 
+161.13254 881881.0 
+304.26379 2555976.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=4501
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C21H24O4Cl2
+INCHIKEY=DTDSAWVUFPGDMX-UHFFFAOYSA-N
+INCHI=
+SMILES=CCC(C(=O)OC1=C(C(=O)OC21CCCCC2)c1cc(Cl)cc(c1)Cl)(C)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={313.03952: 'Theoretical m/z 313.039289, Mass diff 0 (0.74 ppm), SMILES O=C1OC2(C(O)=C1C=3C=C(Cl)C=C(Cl)C3)CCCCC2, Annotation [C15H14Cl2O3+H]+, Rule of HR True', 411.11246: 'Theoretical m/z 411.11244, Mass diff 0 (0.05 ppm), SMILES O=C1OC2(C(OC(=O)C(C)(C)CC)=C1C=3C=C(Cl)C=C(Cl)C3)CCCCC2, Annotation [C21H24Cl2O4+H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Spirodiclofen
+RETENTION_TIME=7.279784
+PRECURSOR_MZ=411.1127
+COLLISION_ENERGY=
+313.03357 548684.0 
+313.03952 12618725.0 
+411.11246 2380661.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2899
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C41H65NO10
+INCHIKEY=SRJQTHAZUNRMPR-SFGMUSMWSA-N
+INCHI=
+SMILES=CCC1CCCC(OC2CCC(C(O2)C)N(C)C)C(C)C(=O)C2=CC3C(C2CC(=O)O1)C=CC1C3CC(C1)OC1OC(C)C(C(C1OC)OC)OC
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={85.06505: 'Theoretical m/z 85.06479, Mass diff 0 (3.06 ppm), SMILES OC(CC)CC, Annotation [C5H12O-3H]+, Rule of HR True', 95.08585: 'Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCCCCCC, Annotation [C7H16-5H]+, Rule of HR True', 97.06514: 'Theoretical m/z 97.06479, Mass diff 0 (3.6 ppm), SMILES O1CCCCC1C, Annotation [C6H12O-3H]+, Rule of HR True', 98.09655: 'Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(C)(C)C(C)CC, Annotation [C6H15N-3H]+, Rule of HR True', 99.04415: 'Theoretical m/z 99.044053, Mass diff 0 (0.98 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-3H]+, Rule of HR True', 99.08067: 'Theoretical m/z 99.08044, Mass diff 0 (2.32 ppm), SMILES O1CCCCC1C, Annotation [C6H12O-H]+, Rule of HR True', 101.05976: 'Theoretical m/z 101.059703, Mass diff 0 (0.56 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-H]+, Rule of HR True', 113.05991: 'Theoretical m/z 113.059709, Mass diff 0 (1.78 ppm), SMILES OC1OC(C)CCC1, Annotation [C6H12O2-3H]+, Rule of HR True', 115.0755: 'Theoretical m/z 115.075359, Mass diff 0 (1.23 ppm), SMILES OC1OC(C)CCC1, Annotation [C6H12O2-H]+, Rule of HR True', 124.11241: 'Theoretical m/z 124.112075, Mass diff 0 (2.7 ppm), SMILES N(C)(C)C(CC)CCC, Annotation [C8H19N-5H]+, Rule of HR True', 125.05997: 'Theoretical m/z 125.059707, Mass diff 0 (2.11 ppm), SMILES O(C)C1OC(C)CCC1, Annotation [C7H14O2-5H]+, Rule of HR True', 129.09106: 'Theoretical m/z 129.091007, Mass diff 0 (0.41 ppm), SMILES O=C(OC(CC)CC)C, Annotation [C7H14O2-H]+, Rule of HR True', 142.12299: 'Theoretical m/z 142.122638, Mass diff 0 (2.47 ppm), SMILES O1CCCC(N(C)C)C1C, Annotation [C8H17NO-H]+, Rule of HR True', 145.08598: 'Theoretical m/z 145.085926, Mass diff 0 (0.37 ppm), SMILES O=CC(C)COCOCC, Annotation [C7H14O3-H]+, Rule of HR True', 155.08551: 'Theoretical m/z 155.086075, Mass diff 0 (0 ppm), Formula C12H11', 157.08623: 'Theoretical m/z 157.085916, Mass diff 0 (2 ppm), SMILES O=COC(CC)CCCCO, Annotation [C8H16O3-3H]+, Rule of HR True', 160.13321: 'Theoretical m/z 160.133207, Mass diff 0 (0.02 ppm), SMILES OC1OC(C)C(N(C)C)CC1, Annotation [C8H17NO2+H]+, Rule of HR True', 169.10155: 'Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13', 183.08075: 'Theoretical m/z 183.080449, Mass diff 0 (1.64 ppm), SMILES O=C(C1=CC2CC(C=CC2C1)C)CC, Annotation [C13H18O-7H]+, Rule of HR True', 197.09599: 'Theoretical m/z 197.096089, Mass diff 0 (0.5 ppm), SMILES O=C(C1=CC2C(C=CC(C)C2C)C1)CC, Annotation [C14H20O-7H]+, Rule of HR True', 199.07574: 'Theoretical m/z 199.075905, Mass diff 0 (0 ppm), Formula C13H11O2', 201.0916: 'Theoretical m/z 201.091008, Mass diff 0.001 (2.94 ppm), SMILES O=C(OC(C)CC)CC1C=CCC1C=C, Annotation [C13H20O2-7H]+, Rule of HR True', 225.09103: 'Theoretical m/z 225.091008, Mass diff 0 (0.1 ppm), SMILES O=CCC1C(=CC2CC(C=CC21)C)C(=O)CC, Annotation [C15H20O2-7H]+, Rule of HR True'}
+NUM_PEAKS=24
+COMPOUND_NAME=Spinosad
+RETENTION_TIME=6.884336
+PRECURSOR_MZ=732.4695
+COLLISION_ENERGY=
+85.06505 290872.0 
+95.08585 281431.0 
+97.06514 4107321.0 
+98.09655 11811636.0 
+99.04415 1980639.0 
+99.08067 1702591.0 
+101.05976 1777858.0 
+113.05991 355791.0 
+115.0755 428942.0 
+124.11241 549097.0 
+125.05997 1372437.0 
+129.09106 504378.0 
+142.12299 24420248.0 
+145.08598 799808.0 
+155.08551 1085827.0 
+157.08623 650576.0 
+160.13321 457492.0 
+169.10155 538427.0 
+173.50937 310025.0 
+183.08075 246373.0 
+197.09599 753984.0 
+199.07574 416158.0 
+201.0916 354498.0 
+225.09103 339682.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1978
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C21H27NO5
+INCHIKEY=CLSVJBIHYWPGQY-UHFFFAOYSA-N
+INCHI=
+SMILES=CCOC(=O)OC1=C(C(=NC21CCC(CC2)OC)O)c1cc(C)ccc1C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={117.07031: 'Theoretical m/z 117.069879, Mass diff 0 (3.68 ppm), SMILES C=1C=C(C(=CC1C)C)C, Annotation [C9H12-3H]+, Rule of HR True', 119.08569: 'Theoretical m/z 119.085529, Mass diff 0 (1.35 ppm), SMILES C=1C=C(C(=CC1C)C)C, Annotation [C9H12-H]+, Rule of HR True', 131.08598: 'Theoretical m/z 131.085529, Mass diff 0 (3.44 ppm), SMILES C=CC1=CC(=CC=C1C)C, Annotation [C10H12-H]+, Rule of HR True', 143.08594: 'Theoretical m/z 143.085519, Mass diff 0 (2.94 ppm), SMILES C=C(C1=CC(=CC=C1C)C)C, Annotation [C11H14-3H]+, Rule of HR True', 145.06535: 'Theoretical m/z 145.064798, Mass diff 0.001 (3.81 ppm), SMILES OC=CC1=CC(=CC=C1C)C, Annotation [C10H12O-3H]+, Rule of HR True', 145.10147: 'Theoretical m/z 145.101169, Mass diff 0 (2.07 ppm), SMILES C=C(C1=CC(=CC=C1C)C)C, Annotation [C11H14-H]+, Rule of HR True', 147.08087: 'Theoretical m/z 147.080448, Mass diff 0 (2.87 ppm), SMILES OC=CC1=CC(=CC=C1C)C, Annotation [C10H12O-H]+, Rule of HR True', 155.08603: 'Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11', 157.10155: 'Theoretical m/z 157.101725, Mass diff 0 (0 ppm), Formula C12H13', 160.11253: 'Theoretical m/z 160.112074, Mass diff 0 (2.85 ppm), SMILES N=CC(=C)C1=CC(=CC=C1C)C, Annotation [C11H13N+H]+, Rule of HR True', 169.10155: 'Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13', 173.06003: 'Theoretical m/z 173.059701, Mass diff 0 (1.9 ppm), SMILES O=COC=CC1=CC(=CC=C1C)C, Annotation [C11H12O2-3H]+, Rule of HR True', 173.09608: 'Theoretical m/z 173.09664, Mass diff 0 (0 ppm), Formula C12H13O', 183.11732: 'Theoretical m/z 183.117375, Mass diff 0 (0 ppm), Formula C14H15', 188.10699: 'Theoretical m/z 188.106993, Mass diff 0 (0.01 ppm), SMILES OC1=NCC=C1C=2C=C(C=CC2C)C, Annotation [C12H13NO+H]+, Rule of HR True', 197.13313: 'Theoretical m/z 197.133026, Mass diff -0.001 (0 ppm), Formula C15H17', 207.11739: 'Theoretical m/z 207.117375, Mass diff -0.001 (0 ppm), Formula C16H15', 216.10236: 'Theoretical m/z 216.101902, Mass diff 0 (2.12 ppm), SMILES OC1=NC(C(O)=C1C2=CC(=CC=C2C)C)C, Annotation [C13H15NO2-H]+, Rule of HR True', 225.12729: 'Theoretical m/z 225.12794, Mass diff 0 (0 ppm), Formula C16H17O', 244.13345: 'Theoretical m/z 244.133213, Mass diff 0 (0.97 ppm), SMILES OC1=NC(C(O)=C1C2=CC(=CC=C2C)C)(C)CC, Annotation [C15H19NO2-H]+, Rule of HR True', 253.12317: 'Theoretical m/z 253.122855, Mass diff -0.001 (0 ppm), Formula C17H17O2', 270.14972: 'Theoretical m/z 270.148858, Mass diff 0.001 (3.19 ppm), SMILES OC1=NC(C=C1C=2C=C(C=CC2C)C)CCC(OC)C, Annotation [C17H23NO2-3H]+, Rule of HR True', 302.17508: 'Theoretical m/z 302.175062, Mass diff 0 (0.06 ppm), SMILES OC1=NC2(C(O)=C1C3=CC(=CC=C3C)C)CCC(OC)CC2, Annotation [C18H23NO3+H]+, Rule of HR True'}
+NUM_PEAKS=25
+COMPOUND_NAME=Spirotetramat
+RETENTION_TIME=6.637813
+PRECURSOR_MZ=374.1972
+COLLISION_ENERGY=
+117.07031 3145654.0 
+119.08569 1788706.0 
+131.08598 559926.0 
+143.08594 1443391.0 
+145.06535 755443.0 
+145.10147 3741174.0 
+147.08087 660014.0 
+155.08603 1939864.0 
+157.10155 488130.0 
+160.11253 518572.0 
+169.10155 615151.0 
+173.06003 2045691.0 
+173.09608 1047769.0 
+182.10933 614118.0 
+183.11732 922964.0 
+188.10699 1101991.0 
+192.09375 469162.0 
+197.13313 1231311.0 
+207.11739 667038.0 
+216.10236 45921764.0 
+225.12729 615992.0 
+244.13345 5845476.0 
+253.12317 483222.0 
+270.14972 5260680.0 
+302.17508 467268.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2785
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C42H69NO10
+INCHIKEY=GOENIMGKWNZVDA-RWGFPKGXSA-N
+INCHI=
+SMILES=CCOC1C(OC)C(OC2CC3C(C2)C2C=C4C(C2CC3)CC(=O)OC(CC)CCCC(C(C4=O)C)OC2CCC(C(O2)C)N(C)C)OC(C1OC)C
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={87.04429: 'Theoretical m/z 87.044056, Mass diff 0 (2.69 ppm), SMILES O=COCCC, Annotation [C4H8O2-H]+, Rule of HR True', 95.04928: 'Theoretical m/z 95.04914, Mass diff 0 (1.47 ppm), SMILES OC1CCC(C)C1, Annotation [C6H12O-5H]+, Rule of HR True', 97.06488: 'Theoretical m/z 97.064788, Mass diff 0 (0.95 ppm), SMILES O(CC)CCCC, Annotation [C6H14O-5H]+, Rule of HR True', 98.09655: 'Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(C)(C)C(C)CC, Annotation [C6H15N-3H]+, Rule of HR True', 99.04415: 'Theoretical m/z 99.044053, Mass diff 0 (0.98 ppm), SMILES O=C(OCCC)C, Annotation [C5H10O2-3H]+, Rule of HR True', 99.08067: 'Theoretical m/z 99.080438, Mass diff 0 (2.34 ppm), SMILES OC(CC)CCC, Annotation [C6H14O-3H]+, Rule of HR True', 111.04435: 'Theoretical m/z 111.044057, Mass diff 0 (2.64 ppm), SMILES O(COC(C)C)CC, Annotation [C6H14O2-7H]+, Rule of HR True', 115.0755: 'Theoretical m/z 115.075359, Mass diff 0 (1.23 ppm), SMILES O=C(OC(C)CC)C, Annotation [C6H12O2-H]+, Rule of HR True', 124.11241: 'Theoretical m/z 124.112624, Mass diff 0 (0 ppm), Formula C8H14N', 125.05997: 'Theoretical m/z 125.059707, Mass diff 0 (2.11 ppm), SMILES OCOC1CCC(C)C1, Annotation [C7H14O2-5H]+, Rule of HR True', 127.07556: 'Theoretical m/z 127.075357, Mass diff 0 (1.6 ppm), SMILES O=C(OC(CC)CC)C, Annotation [C7H14O2-3H]+, Rule of HR True', 142.12299: 'Theoretical m/z 142.122638, Mass diff 0 (2.47 ppm), SMILES O1CCCC(N(C)C)C1C, Annotation [C8H17NO-H]+, Rule of HR True', 157.08623: 'Theoretical m/z 157.085916, Mass diff 0 (2 ppm), SMILES O(C)C1COC(C)C(OC)C1, Annotation [C8H16O3-3H]+, Rule of HR True', 157.10155: 'Theoretical m/z 157.10118, Mass diff 0 (2.35 ppm), SMILES C1=CC2C(C1)CCC3CCCC32, Annotation [C12H18-5H]+, Rule of HR True', 160.13321: 'Theoretical m/z 160.133207, Mass diff 0 (0.02 ppm), SMILES OC1OC(C)C(N(C)C)CC1, Annotation [C8H17NO2+H]+, Rule of HR True', 171.11707: 'Theoretical m/z 171.11682, Mass diff 0 (1.46 ppm), SMILES C1=CC2C(CCC3CCCC23)C1C, Annotation [C13H20-5H]+, Rule of HR True', 199.11194: 'Theoretical m/z 199.111739, Mass diff 0 (1.01 ppm), SMILES O=CC1=CC2C(CCC3CCCC23)C1C, Annotation [C14H20O-5H]+, Rule of HR True', 203.10715: 'Theoretical m/z 203.106653, Mass diff 0 (2.45 ppm), SMILES O=CC1=CC2C(C1)CCC3CC(O)CC23, Annotation [C13H18O2-3H]+, Rule of HR True', 217.12222: 'Theoretical m/z 217.122308, Mass diff 0 (0.41 ppm), SMILES O=CC1=CC2C(CCC3CC(O)CC23)C1C, Annotation [C14H20O2-3H]+, Rule of HR True'}
+NUM_PEAKS=19
+COMPOUND_NAME=Spinetoram J
+RETENTION_TIME=6.875065
+PRECURSOR_MZ=748.4996
+COLLISION_ENERGY=
+87.04429 367892.0 
+95.04928 288081.0 
+97.06488 2777411.0 
+98.09655 8992013.0 
+99.04415 801171.0 
+99.08067 1598443.0 
+111.04435 203657.0 
+115.0755 975367.0 
+124.11241 446241.0 
+125.05997 894301.0 
+127.07556 507677.0 
+142.12299 18851726.0 
+157.08623 430463.0 
+157.10155 1058798.0 
+160.13321 524113.0 
+171.11707 230127.0 
+199.11194 246050.0 
+203.10715 581698.0 
+217.12222 236328.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1646
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C25H24N4F6
+INCHIKEY=IQVNEKKDSLOHHK-UHFFFAOYSA-N
+INCHI=
+SMILES=CC1(C)CNC(=NC1)NN=C(C=Cc1ccc(cc1)C(F)(F)F)C=Cc1ccc(cc1)C(F)(F)F
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.09703: 'Theoretical m/z 86.096974, Mass diff -0.001 (0 ppm), Formula C5H12N', 97.07668: 'Theoretical m/z 97.076573, Mass diff -0.001 (0 ppm), Formula C5H9N2', 102.04713: 'Theoretical m/z 102.04695, Mass diff -0.001 (0 ppm), Formula C8H6', 109.07671: 'Theoretical m/z 109.076573, Mass diff -0.001 (0 ppm), Formula C6H9N2', 111.09241: 'Theoretical m/z 111.092223, Mass diff -0.001 (0 ppm), Formula C6H11N2', 112.08799: 'Theoretical m/z 112.087472, Mass diff -0.001 (0 ppm), Formula C5H10N3', 113.10799: 'Theoretical m/z 113.107873, Mass diff -0.001 (0 ppm), Formula C6H13N2', 126.10352: 'Theoretical m/z 126.103122, Mass diff -0.001 (0 ppm), Formula C6H12N3', 128.1188: 'Theoretical m/z 128.118223, Mass diff 0.001 (4.5 ppm), SMILES N1=C(N)NCC(C)(C)C1, Annotation [C6H13N3+H]+, Rule of HR True', 151.03604: 'Theoretical m/z 151.035379, Mass diff 0.001 (4.38 ppm), SMILES FC(F)C1=CC=C(C=C)C=C1, Annotation [C9H8F2-3H]+, Rule of HR True', 153.11414: 'Theoretical m/z 153.113468, Mass diff 0.001 (4.39 ppm), SMILES N(=C)NC1=NCC(C)(C)CN1, Annotation [C7H14N4-H]+, Rule of HR True', 159.04243: 'Theoretical m/z 159.04216, Mass diff -0.001 (0 ppm), Formula C8H6F3', 163.12367: 'Theoretical m/z 163.123523, Mass diff -0.001 (0 ppm), Formula C10H15N2', 171.04259: 'Theoretical m/z 171.04216, Mass diff -0.001 (0 ppm), Formula C9H6F3', 178.04718: 'Theoretical m/z 178.046831, Mass diff -0.001 (0 ppm), Formula C10H6F2N', 183.04219: 'Theoretical m/z 183.04162, Mass diff 0.001 (3.12 ppm), SMILES FC(F)(F)C1=CC=C(C=C1)C=CC, Annotation [C10H9F3-3H]+, Rule of HR True', 196.0376: 'Theoretical m/z 196.036859, Mass diff 0.001 (3.78 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=N)C=C1, Annotation [C10H8F3N-3H]+, Rule of HR True', 198.05374: 'Theoretical m/z 198.053059, Mass diff -0.001 (0 ppm), Formula C10H7F3N', 209.05803: 'Theoretical m/z 209.05726, Mass diff 0.001 (3.68 ppm), SMILES FC(F)(F)C1=CC=C(C=C1)C=CCC=C, Annotation [C12H11F3-3H]+, Rule of HR True', 213.06461: 'Theoretical m/z 213.063958, Mass diff -0.001 (0 ppm), Formula C10H8F3N2', 218.05339: 'Theoretical m/z 218.052979, Mass diff -0.001 (0 ppm), Formula C11H6F2N3', 223.04858: 'Theoretical m/z 223.047759, Mass diff 0.001 (3.68 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC)C=C1, Annotation [C11H11F3N2-5H]+, Rule of HR True', 225.06474: 'Theoretical m/z 225.063958, Mass diff -0.001 (0 ppm), Formula C11H8F3N2', 238.05968: 'Theoretical m/z 238.058664, Mass diff 0.001 (4.27 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC=N)C=C1, Annotation [C11H10F3N3-3H]+, Rule of HR True', 239.08025: 'Theoretical m/z 239.079059, Mass diff 0.001 (4.98 ppm), SMILES FC(F)(F)C1=CC=C(C=CC(=NN)C=C)C=C1, Annotation [C12H11F3N2-H]+, Rule of HR True', 247.08057: 'Theoretical m/z 247.079528, Mass diff -0.002 (0 ppm), Formula C12H9F2N4', 253.14586: 'Theoretical m/z 253.144769, Mass diff 0.001 (4.31 ppm), SMILES N(=CC=CC=1C=CC=CC1)NC2=NCC(C)(C)CN2, Annotation [C15H20N4-3H]+, Rule of HR True', 255.08643: 'Theoretical m/z 255.085193, Mass diff 0.001 (4.85 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC(=N)N)C=C1, Annotation [C11H11F3N4-H]+, Rule of HR True', 267.08603: 'Theoretical m/z 267.085199, Mass diff 0.001 (3.11 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC(=N)NC)C=C1, Annotation [C12H13F3N4-3H]+, Rule of HR True', 281.12677: 'Theoretical m/z 281.126558, Mass diff -0.001 (0 ppm), Formula C15H16F3N2', 295.14307: 'Theoretical m/z 295.142208, Mass diff -0.001 (0 ppm), Formula C16H18F3N2', 298.08517: 'Theoretical m/z 298.083825, Mass diff 0.001 (4.51 ppm), SMILES FC(F)(F)C1=CC=C(C=CC(=N)C=CC=2C=CC=CC2)C=C1, Annotation [C18H14F3N-3H]+, Rule of HR True', 298.15424: 'Theoretical m/z 298.153107, Mass diff -0.002 (0 ppm), Formula C15H19F3N3', 299.09323: 'Theoretical m/z 299.091984, Mass diff -0.002 (0 ppm), Formula C13H11F4N4', 307.14276: 'Theoretical m/z 307.142208, Mass diff -0.001 (0 ppm), Formula C17H18F3N2', 323.14941: 'Theoretical m/z 323.147815, Mass diff 0.002 (4.93 ppm), SMILES FC(F)(F)C1=CC=C(C=CC=NNC2=NCC(C)(C)CN2)C=C1, Annotation [C16H19F3N4-H]+, Rule of HR True', 328.07541: 'Theoretical m/z 328.074937, Mass diff -0.001 (0 ppm), Formula C19H10F4N', 334.15344: 'Theoretical m/z 334.152551, Mass diff 0.001 (2.66 ppm), SMILES FC(F)(F)C1=CC=C(C=CC(=NNC=NCC(C)(C)C)C=C)C=C1, Annotation [C18H22F3N3-3H]+, Rule of HR True', 348.08228: 'Theoretical m/z 348.080621, Mass diff 0.002 (4.77 ppm), SMILES FC(F)C1=CC=C(C=CC(=N)C=CC2=CC=C(C=C2)C(F)(F)F)C=C1, Annotation [C19H14F5N-3H]+, Rule of HR True', 366.07346: 'Theoretical m/z 366.071744, Mass diff -0.002 (0 ppm), Formula C19H10F6N', 495.20059: 'Theoretical m/z 495.198341, Mass diff -0.003 (0 ppm), Formula C25H25F6N4'}
+NUM_PEAKS=48
+COMPOUND_NAME=Hydramethylnon
+RETENTION_TIME=6.67979
+PRECURSOR_MZ=495.1986
+COLLISION_ENERGY=
+86.09703 592073.0 
+97.07668 1102254.0 
+102.04713 162761.0 
+109.07671 152336.0 
+111.09241 210434.0 
+112.08799 1438576.0 
+112.1001 1334338.0 
+113.10799 1043525.0 
+126.10352 2018271.0 
+127.11132 687935.0 
+128.1188 2868988.0 
+151.03604 3123530.0 
+153.11414 318101.0 
+159.04243 1900688.0 
+163.12367 266550.0 
+169.04726 264978.0 
+171.04259 9972201.0 
+178.04718 949330.0 
+183.04219 978938.0 
+196.0376 218268.0 
+198.05374 693364.0 
+209.05803 231723.0 
+213.06461 1076938.0 
+214.04874 274804.0 
+218.05339 138241.0 
+223.04858 173264.0 
+225.06474 1428863.0 
+238.05968 4320120.0 
+239.08025 155000.0 
+247.08057 319312.0 
+253.14586 318558.0 
+255.08643 272181.0 
+267.08603 1563035.0 
+270.13541 250539.0 
+281.12677 392614.0 
+295.14307 440522.0 
+298.08517 500719.0 
+298.15424 170519.0 
+299.09323 317366.0 
+307.14276 192450.0 
+323.14941 13337730.0 
+328.07541 186287.0 
+334.15344 701456.0 
+348.08228 404641.0 
+353.0658 262110.0 
+366.07346 193709.0 
+368.08932 5815862.0 
+495.20059 2433116.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=742
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H16N2O2
+INCHIKEY=IMIDOCRTMDIQIJ-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1ccc(c(c1)C)N(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={120.05733: 'Theoretical m/z 120.056967, Mass diff 0 (3.02 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-2H]+, Rule of HR False', 122.06016: 'Theoretical m/z 122.060589, Mass diff 0 (0 ppm), Formula C7H8NO', 136.07611: 'Theoretical m/z 136.075687, Mass diff 0 (3.11 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO-H]+, Rule of HR True', 137.08363: 'Theoretical m/z 137.083512, Mass diff 0 (0.86 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO]+, Rule of HR False', 152.10725: 'Theoretical m/z 152.106993, Mass diff 0 (1.69 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Aminocarb_1
+RETENTION_TIME=0.8035756
+PRECURSOR_MZ=209.129
+COLLISION_ENERGY=
+120.05733 176701.0 
+122.06016 1917070.0 
+136.07611 928093.0 
+137.08363 8823033.0 
+152.10725 186336.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1198
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H16N2O2
+INCHIKEY=IMIDOCRTMDIQIJ-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1ccc(c(c1)C)N(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={120.05733: 'Theoretical m/z 120.056967, Mass diff 0 (3.02 ppm), SMILES O(C1=CC=CC(=C1)C)C, Annotation [C8H10O-2H]+, Rule of HR False', 122.06016: 'Theoretical m/z 122.060589, Mass diff 0 (0 ppm), Formula C7H8NO', 136.07611: 'Theoretical m/z 136.075687, Mass diff 0 (3.11 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO-H]+, Rule of HR True', 137.08363: 'Theoretical m/z 137.083512, Mass diff 0 (0.86 ppm), SMILES OC1=CC=C(C=C1)N(C)C, Annotation [C8H11NO]+, Rule of HR False', 152.10725: 'Theoretical m/z 152.106993, Mass diff 0 (1.69 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Aminocarb_2
+RETENTION_TIME=1.13997
+PRECURSOR_MZ=209.129
+COLLISION_ENERGY=
+120.05733 247123.0 
+122.06016 2666029.0 
+136.07611 1253139.0 
+137.08363 12201258.0 
+152.10725 242082.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=687
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H20N2O2
+INCHIKEY=WZZLDXDUQPOXNW-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCOC(=NCCCN(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.0966: 'Theoretical m/z 86.096424, Mass diff 0 (2.05 ppm), SMILES N(C)(C)CCC, Annotation [C5H13N-H]+, Rule of HR True', 102.05516: 'Theoretical m/z 102.054958, Mass diff 0 (1.98 ppm), SMILES N=C(O)OCCC, Annotation [C4H9NO2-H]+, Rule of HR True'}
+NUM_PEAKS=2
+COMPOUND_NAME=Propamocarb_1
+RETENTION_TIME=0.7535679
+PRECURSOR_MZ=189.1603
+COLLISION_ENERGY=
+86.0966 201548.0 
+102.05516 5038638.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1108
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C9H20N2O2
+INCHIKEY=WZZLDXDUQPOXNW-UHFFFAOYSA-N
+INCHI=
+SMILES=CCCOC(=NCCCN(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={86.0966: 'Theoretical m/z 86.096424, Mass diff 0 (2.05 ppm), SMILES N(C)(C)CCC, Annotation [C5H13N-H]+, Rule of HR True', 102.05516: 'Theoretical m/z 102.054958, Mass diff 0 (1.98 ppm), SMILES N=C(O)OCCC, Annotation [C4H9NO2-H]+, Rule of HR True'}
+NUM_PEAKS=2
+COMPOUND_NAME=Propamocarb_2
+RETENTION_TIME=1.081971
+PRECURSOR_MZ=189.1603
+COLLISION_ENERGY=
+86.0966 107829.0 
+102.05516 2507023.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=711
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H15N3O2
+INCHIKEY=MYPKGPZHHQEODQ-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cccc(c1)N=CN(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={93.03365: 'Theoretical m/z 93.033489, Mass diff 0 (1.73 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True', 107.04935: 'Theoretical m/z 107.049144, Mass diff 0 (1.92 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O-H]+, Rule of HR True', 111.04435: 'Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2', 118.04142: 'Theoretical m/z 118.041865, Mass diff 0 (0 ppm), Formula C8H6O', 120.04462: 'Theoretical m/z 120.044391, Mass diff 0 (1.91 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO-H]+, Rule of HR True', 121.03984: 'Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O', 122.06016: 'Theoretical m/z 122.060041, Mass diff 0 (0.97 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO+H]+, Rule of HR True', 165.1024: 'Theoretical m/z 165.102232, Mass diff 0 (1.02 ppm), SMILES OC1=CC=CC(N=CN(C)C)=C1, Annotation [C9H12N2O+H]+, Rule of HR True'}
+NUM_PEAKS=13
+COMPOUND_NAME=Formetanate_1
+RETENTION_TIME=0.7730471
+PRECURSOR_MZ=222.1239
+COLLISION_ENERGY=
+93.03365 1796.0 
+107.04935 1981.0 
+111.04435 82262.0 
+118.04142 1927.0 
+120.04462 150907.0 
+121.03984 67610.0 
+122.06016 5909.0 
+122.75254 1678.0 
+150.98424 1930.0 
+165.1024 143887.0 
+173.50876 2616.0 
+200.05632 2056.0 
+208.52768 2170.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1161
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C11H15N3O2
+INCHIKEY=MYPKGPZHHQEODQ-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cccc(c1)N=CN(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={91.05441: 'Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7', 93.03365: 'Theoretical m/z 93.033489, Mass diff 0 (1.73 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O-H]+, Rule of HR True', 107.04935: 'Theoretical m/z 107.049144, Mass diff 0 (1.92 ppm), SMILES O(C=1C=CC=CC1)C, Annotation [C7H8O-H]+, Rule of HR True', 111.04435: 'Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2', 115.05429: 'Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7', 117.06996: 'Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9', 118.04177: 'Theoretical m/z 118.041865, Mass diff 0 (0 ppm), Formula C8H6O', 120.04462: 'Theoretical m/z 120.044391, Mass diff 0 (1.91 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO-H]+, Rule of HR True', 121.03984: 'Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O', 122.06016: 'Theoretical m/z 122.060041, Mass diff 0 (0.97 ppm), SMILES OC1=CC=CC(N=C)=C1, Annotation [C7H7NO+H]+, Rule of HR True', 124.07605: 'Theoretical m/z 124.075689, Mass diff 0 (2.91 ppm), SMILES O(C1=CC=CC(N)=C1)C, Annotation [C7H9NO+H]+, Rule of HR True', 135.04427: 'Theoretical m/z 135.044604, Mass diff 0 (0 ppm), Formula C8H7O2', 145.06488: 'Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O', 165.1024: 'Theoretical m/z 165.102232, Mass diff 0 (1.02 ppm), SMILES OC1=CC=CC(N=CN(C)C)=C1, Annotation [C9H12N2O+H]+, Rule of HR True'}
+NUM_PEAKS=15
+COMPOUND_NAME=Formetanate_2
+RETENTION_TIME=1.13043
+PRECURSOR_MZ=222.1239
+COLLISION_ENERGY=
+91.05441 6330.0 
+93.03365 27201.0 
+107.04935 4024.0 
+111.04435 131558.0 
+115.05429 3711.0 
+117.06996 5571.0 
+118.04177 4476.0 
+120.04462 274740.0 
+121.03984 113412.0 
+122.06016 7843.0 
+124.07605 4049.0 
+135.04427 4178.0 
+145.06488 3067.0 
+164.95049 3848.0 
+165.1024 263802.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=1328
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C12H18N2O2
+INCHIKEY=YNEVBPNZHBAYOA-UHFFFAOYSA-N
+INCHI=
+SMILES=CN=C(Oc1cc(C)c(c(c1)C)N(C)C)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={134.07283: 'Theoretical m/z 134.072623, Mass diff 0 (1.55 ppm), SMILES O(C=1C=C(C=C(C1)C)C)C, Annotation [C9H12O-2H]+, Rule of HR False', 136.07611: 'Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO', 150.092: 'Theoretical m/z 150.091343, Mass diff 0.001 (4.38 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO-H]+, Rule of HR True', 151.09932: 'Theoretical m/z 151.099168, Mass diff 0 (1.01 ppm), SMILES OC1=CC=C(C(=C1)C)N(C)C, Annotation [C9H13NO]+, Rule of HR False', 166.12282: 'Theoretical m/z 166.122633, Mass diff 0 (1.13 ppm), SMILES OC=1C=C(C(=C(C1)C)N(C)C)C, Annotation [C10H15NO+H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Mexacarbate
+RETENTION_TIME=1.682191
+PRECURSOR_MZ=223.1443
+COLLISION_ENERGY=
+134.07283 2632951.0 
+136.07611 26036728.0 
+150.092 1572118.0 
+151.09932 54847764.0 
+166.12282 1541928.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=3999
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C19H21N2OCl
+INCHIKEY=OGYFATSSENRIKG-UHFFFAOYSA-N
+INCHI=
+SMILES=Clc1ccc(cc1)CN(C(=Nc1ccccc1)O)C1CCCC1
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={89.03881: 'Theoretical m/z 89.038575, Mass diff 0 (2.63 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-3H]+, Rule of HR True', 94.06543: 'Theoretical m/z 94.065123, Mass diff 0 (3.27 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True', 106.06545: 'Theoretical m/z 106.065123, Mass diff 0 (3.09 ppm), SMILES N(=C)C=1C=CC=CC1, Annotation [C7H7N+H]+, Rule of HR True', 125.01532: 'Theoretical m/z 125.015255, Mass diff 0 (0.52 ppm), SMILES ClC1=CC=C(C=C1)C, Annotation [C7H7Cl-H]+, Rule of HR True'}
+NUM_PEAKS=5
+COMPOUND_NAME=Monceren
+RETENTION_TIME=7.14553
+PRECURSOR_MZ=329.1426
+COLLISION_ENERGY=
+89.03881 550831.0 
+94.06543 635265.0 
+106.06545 446416.0 
+125.01307 512150.0 
+125.01532 37442116.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2271
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H16N2O4
+INCHIKEY=WZJZMXBKUWKXTQ-UHFFFAOYSA-N
+INCHI=
+SMILES=CCOC(=Nc1cccc(c1)OC(=Nc1ccccc1)O)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={136.03947: 'Theoretical m/z 136.03931, Mass diff 0 (1.18 ppm), SMILES OC(O)=NC=1C=CC=CC1, Annotation [C7H7NO2-H]+, Rule of HR True', 154.04993: 'Theoretical m/z 154.049864, Mass diff 0 (0.43 ppm), SMILES OC(O)=NC=1C=CC=C(O)C1, Annotation [C7H7NO3+H]+, Rule of HR True', 182.08162: 'Theoretical m/z 182.081175, Mass diff 0 (2.45 ppm), SMILES OC(=NC=1C=CC=C(O)C1)OCC, Annotation [C9H11NO3+H]+, Rule of HR True'}
+NUM_PEAKS=3
+COMPOUND_NAME=Desmedipham
+RETENTION_TIME=6.430396
+PRECURSOR_MZ=301.1192
+COLLISION_ENERGY=
+136.03947 1773399.0 
+154.04993 1002798.0 
+182.08162 6480130.0 
+END IONS
+
+BEGIN IONS
+SCANNUMBER=2458
+PRECURSORTYPE=[M+H]+
+IONMODE=Positive
+SPECTRUMTYPE=Centroid
+FORMULA=C16H16N2O4
+INCHIKEY=IDOWTHOLJBTAFI-UHFFFAOYSA-N
+INCHI=
+SMILES=COC(=Nc1cccc(c1)OC(=Nc1cccc(c1)C)O)O
+AUTHORS=Biomarker Analytical Laboratories, RECETOX, Masaryk University (CZ)
+INSTRUMENT=LC Orbitrap Fusion Tribrid MS
+INSTRUMENTTYPE=LC-ESI-Orbitrap
+IONIZATION=ESI+
+LICENSE=CC BY-NC
+COMMENT=
+PEAK_COMMENTS={136.03947: 'Theoretical m/z 136.03931, Mass diff 0 (1.18 ppm), SMILES OC(O)=NC=1C=CC=CC1, Annotation [C7H7NO2-H]+, Rule of HR True', 168.06587: 'Theoretical m/z 168.065519, Mass diff 0 (2.09 ppm), SMILES OC(=NC=1C=CC=C(O)C1)OC, Annotation [C8H9NO3+H]+, Rule of HR True'}
+NUM_PEAKS=2
+COMPOUND_NAME=Phenmedipham
+RETENTION_TIME=6.570995
+PRECURSOR_MZ=301.1185
+COLLISION_ENERGY=
+136.03947 2596929.0 
+168.06587 7038054.0 
+END IONS
+