diff test-data/convert/harmonized_msp_peakcomments_out.msp @ 9:4015f250a5a1 draft default tip

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 41db9f6295985e278fd23b61955bbaecd1f32c32

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/convert/harmonized_msp_peakcomments_out.msp	Thu May 25 09:05:36 2023 +0000
@@ -0,0 +1,6548 @@
+SCANNUMBER: 1161
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Acephate
+RETENTION_TIME: 1.232997
+PRECURSOR_MZ: 184.0194
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 16
+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
+
+SCANNUMBER: 2257
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Carbaryl
+RETENTION_TIME: 5.259445
+PRECURSOR_MZ: 202.0863
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 1
+145.06491   1326147.0   "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"
+
+SCANNUMBER: 1516
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Dicrotophos
+RETENTION_TIME: 2.025499
+PRECURSOR_MZ: 238.0844
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+112.074     102027.0
+112.07591   9070987.0   "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   3230337.0   "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   7897744.0   "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   2973124.0   "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"
+
+SCANNUMBER: 1865
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Dimethoate
+RETENTION_TIME: 2.866696
+PRECURSOR_MZ: 230.0072
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+88.0219     548446.0    "Theoretical m/z 88.021549, Mass diff 0 (3.99 ppm), SMILES SCC=NC, Annotation [C3H7NS-H]+, Rule of HR True"
+124.98233   183861.0    "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   722053.0    "Theoretical m/z 142.993177, Mass diff 0 (0 ppm), Formula C2H8O3PS"
+156.95422   80792.0     "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      1426256.0   "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   240915.0    "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   5415933.0   "Theoretical m/z 198.965248, Mass diff 0 (0 ppm), Formula C4H8O3PS2"
+230.00722   497851.0    "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"
+
+SCANNUMBER: 3852
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Dimethomorph
+RETENTION_TIME: 7.060486
+PRECURSOR_MZ: 388.1316
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+114.05532   468862.0    "Theoretical m/z 114.054958, Mass diff 0 (3.17 ppm), SMILES O=CN1CCOCC1, Annotation [C5H9NO2-H]+, Rule of HR True"
+125.01571   886745.0    "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   4138370.0   "Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO"
+155.0705    425164.0    "Theoretical m/z 155.070819, Mass diff 0 (0 ppm), Formula C8H11O3"
+165.05519   15513399.0  "Theoretical m/z 165.055169, Mass diff -0.001 (0 ppm), Formula C9H9O3"
+165.06543   350695.0
+195.08057   386226.0    "Theoretical m/z 195.08099, Mass diff 0 (0 ppm), Formula C14H11O"
+215.0262    490061.0    "Theoretical m/z 215.026368, Mass diff 0 (0 ppm), Formula C13H8ClO"
+223.07544   702025.0    "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   230514.0    "Theoretical m/z 227.026368, Mass diff 0 (0 ppm), Formula C14H8ClO"
+229.04225   216308.0    "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   241142.0    "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   1323577.0   "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"
+242.04929   2449236.0
+243.02142   891584.0    "Theoretical m/z 243.021282, Mass diff -0.001 (0 ppm), Formula C14H8ClO2"
+257.03726   578874.0    "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"
+258.04443   3232295.0
+266.0943    358273.0    "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"
+270.04492   608851.0
+273.06772   3866006.0   "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"
+286.03912   483547.0
+301.06311   4060551.0   "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"
+
+SCANNUMBER: 1009
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Methamidophos
+RETENTION_TIME: 1.153307
+PRECURSOR_MZ: 142.0089
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+98.00042    37721.0
+109.98272   71172.0     "Theoretical m/z 109.982395, Mass diff 0 (2.96 ppm), SMILES O=P(SC)N, Annotation [CH6NOPS-H]+, Rule of HR True"
+112.01607   2867923.0
+127.99321   75837.0     "Theoretical m/z 127.992964, Mass diff 0 (1.92 ppm), SMILES O=P(S)(OC)N, Annotation [CH6NO2PS+H]+, Rule of HR True"
+
+SCANNUMBER: 1924
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Mevinphos
+RETENTION_TIME: 2.876307
+PRECURSOR_MZ: 225.0525
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+99.04416    295529.0    "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   1960973.0   "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   1150190.0   "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   101872.0    "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"
+
+SCANNUMBER: 1246
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Omethoate
+RETENTION_TIME: 1.33423
+PRECURSOR_MZ: 214.0303
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+104.01654   86844.0     "Theoretical m/z 104.01646, Mass diff 0 (0.77 ppm), SMILES OC(=NC)CS, Annotation [C3H7NOS-H]+, Rule of HR True"
+124.98233   194375.0    "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   4696021.0   "Theoretical m/z 127.01602, Mass diff 0 (0 ppm), Formula C2H8O4P"
+128.97701   47970.0     "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   4310988.0   "Theoretical m/z 142.992628, Mass diff 0 (0.85 ppm), SMILES O=P(S)(OC)OC, Annotation [C2H7O3PS+H]+, Rule of HR True"
+
+SCANNUMBER: 5447
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Temephos
+RETENTION_TIME: 7.736881
+PRECURSOR_MZ: 466.9978
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 44
+124.98233   218400.0    "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   124192.0    "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   590561.0    "Theoretical m/z 127.01602, Mass diff 0 (0 ppm), Formula C2H8O4P"
+139.02167   79978.0     "Theoretical m/z 139.021761, Mass diff 0 (0 ppm), Formula C7H7OS"
+139.05467   105470.0    "Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7"
+140.95975   428071.0    "Theoretical m/z 140.959768, Mass diff -0.001 (0 ppm), Formula C2H6OPS2"
+142.99275   7482486.0   "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   619650.0    "Theoretical m/z 154.998917, Mass diff 0 (0 ppm), Formula C7H7S2"
+157.00861   365474.0    "Theoretical m/z 157.008827, Mass diff 0 (0 ppm), Formula C3H10O3PS"
+171.02641   502869.0    "Theoretical m/z 171.026846, Mass diff 0 (0 ppm), Formula C11H7S"
+172.03448   151150.0
+183.02695   176056.0    "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"
+184.03453   206568.0
+187.02121   240339.0    "Theoretical m/z 187.021761, Mass diff 0 (0 ppm), Formula C11H7OS"
+199.02151   245544.0    "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"
+200.02902   385101.0
+201.03729   198527.0    "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   88063.0     "Theoretical m/z 211.032278, Mass diff -0.001 (0 ppm), Formula C3H17O4P2S"
+215.01689   538632.0    "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   259530.0    "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   87371.0     "Theoretical m/z 218.988091, Mass diff 0 (0 ppm), Formula C7H8O4PS"
+219.02972   94609.0     "Theoretical m/z 219.029348, Mass diff -0.001 (0 ppm), Formula C11H7O5"
+230.99336   108101.0    "Theoretical m/z 230.993832, Mass diff 0 (0 ppm), Formula C12H7OS2"
+232.03233   244260.0
+233.00958   88058.0     "Theoretical m/z 233.010484, Mass diff 0 (0 ppm), Formula C2H18O4PS3"
+247.02538   224924.0    "Theoretical m/z 247.026134, Mass diff 0 (0 ppm), Formula C3H20O4PS3"
+248.03291   127038.0
+261.98486   132283.0
+262.99268   185876.0    "Theoretical m/z 262.993177, Mass diff 0 (0 ppm), Formula C12H8O3PS"
+264.00052   186556.0
+278.98856   208891.0    "Theoretical m/z 278.988091, Mass diff -0.001 (0 ppm), Formula C12H8O4PS"
+293.00336   81563.0     "Theoretical m/z 293.003741, Mass diff 0 (0 ppm), Formula C13H10O4PS"
+293.99384   84250.0
+294.96494   87413.0     "Theoretical m/z 294.965248, Mass diff 0 (0 ppm), Formula C12H8O3PS2"
+296.99844   481380.0    "Theoretical m/z 296.998656, Mass diff 0 (0 ppm), Formula C12H10O5PS"
+298.0065    151600.0
+311.01453   119733.0    "Theoretical m/z 311.015175, Mass diff 0 (0 ppm), Formula C14H16PS3"
+313.01282   181581.0    "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"
+327.99893   299098.0
+341.00787   2218540.0   "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"
+342.01566   293721.0
+356.03104   227870.0
+357.03922   75786.0     "Theoretical m/z 357.038413, Mass diff -0.001 (0 ppm), Formula C15H18O4PS2"
+387.9765    125383.0
+
+SCANNUMBER: 1625
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Trichlorfon
+RETENTION_TIME: 2.242985
+PRECURSOR_MZ: 256.9308
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+93.01007    104589.0
+97.00512    72293.0     "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   32292.0     "Theoretical m/z 113.00037, Mass diff 0 (0 ppm), Formula CH6O4P"
+127.01563   3150219.0   "Theoretical m/z 127.01547, Mass diff 0 (1.26 ppm), SMILES O=P(O)(OC)CO, Annotation [C2H7O4P+H]+, Rule of HR True"
+
+SCANNUMBER: 2002
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Vamidothion
+RETENTION_TIME: 2.914602
+PRECURSOR_MZ: 288.0491
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+118.03215   464396.0    "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   10321336.0  "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   1456244.0   "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"
+
+SCANNUMBER: 1209
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Aldicarb sulfone
+RETENTION_TIME: 1.483623
+PRECURSOR_MZ: 223.075
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 9
+86.06018    763151.0    "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   330646.0    "Theoretical m/z 106.03266, Mass diff 0 (0 ppm), Formula C3H8NOS"
+120.04782   16624.0     "Theoretical m/z 120.04831, Mass diff 0 (0 ppm), Formula C4H10NOS"
+148.03964   11931.0
+148.04301   1170924.0   "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   738329.0    "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"
+208.9567    12192.0
+223.06381   99297.0
+223.07454   90546.0     "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"
+
+SCANNUMBER: 4766
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Benfuracarb
+RETENTION_TIME: 7.163228
+PRECURSOR_MZ: 411.1956
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+90.03748    30498.0     "Theoretical m/z 90.037197, Mass diff 0 (3.15 ppm), SMILES SNC(C)C, Annotation [C3H9NS-H]+, Rule of HR True"
+102.00096   69259.0     "Theoretical m/z 102.00136, Mass diff 0 (0 ppm), Formula C3H4NOS"
+109.02874   31641.0     "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   29319.0     "Theoretical m/z 111.08099, Mass diff 0 (0 ppm), Formula C7H11O"
+112.07591   44046.0     "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   43630.0     "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.07085   30236.0     "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   53990.0     "Theoretical m/z 125.006111, Mass diff 0 (0 ppm), Formula C6H5OS"
+133.0649    58728.0     "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   23811.0     "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   51685.0     "Theoretical m/z 143.04969, Mass diff 0 (0 ppm), Formula C10H7O"
+144.05734   107852.0
+149.04198   61180.0     "Theoretical m/z 149.042496, Mass diff 0 (0 ppm), Formula C9H9S"
+153.0369    175741.0    "Theoretical m/z 153.037411, Mass diff 0 (0 ppm), Formula C8H9OS"
+158.11797   70456.0     "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   99721.0     "Theoretical m/z 161.060255, Mass diff 0 (0 ppm), Formula C10H9O2"
+162.0676    971826.0    "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   45521.0     "Theoretical m/z 167.016675, Mass diff 0 (0 ppm), Formula C8H7O2S"
+167.05246   131346.0    "Theoretical m/z 167.053061, Mass diff 0 (0 ppm), Formula C9H11OS"
+171.0114    23364.0     "Theoretical m/z 171.01159, Mass diff 0 (0 ppm), Formula C7H7O3S"
+177.03709   172641.0    "Theoretical m/z 177.037411, Mass diff 0 (0 ppm), Formula C10H9OS"
+195.04765   2265269.0   "Theoretical m/z 195.047976, Mass diff 0 (0 ppm), Formula C10H11O2S"
+
+SCANNUMBER: 1209
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Butoxycarboxim
+RETENTION_TIME: 1.483623
+PRECURSOR_MZ: 223.075
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 9
+86.06018    763151.0    "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   330646.0    "Theoretical m/z 106.03266, Mass diff 0 (0 ppm), Formula C3H8NOS"
+120.04782   16624.0     "Theoretical m/z 120.04831, Mass diff 0 (0 ppm), Formula C4H10NOS"
+148.03964   11931.0
+148.04301   1170924.0   "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   738329.0    "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"
+208.9567    12192.0
+223.06381   99297.0
+223.07454   90546.0     "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"
+
+SCANNUMBER: 4928
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Furathiocarb
+RETENTION_TIME: 7.19165
+PRECURSOR_MZ: 383.1642
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 49
+87.02665    170322.0    "Theoretical m/z 87.026846, Mass diff 0 (0 ppm), Formula C4H7S"
+90.03748    426298.0    "Theoretical m/z 90.037745, Mass diff 0 (0 ppm), Formula C3H8NS"
+91.05442    232061.0    "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    175219.0    "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    504855.0    "Theoretical m/z 97.011196, Mass diff 0 (0 ppm), Formula C5H5S"
+105.0702    848188.0    "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+107.04936   404555.0    "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   329012.0    "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11"
+109.02874   370826.0    "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    289619.0    "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    200502.0    "Theoretical m/z 111.08099, Mass diff 0 (0 ppm), Formula C7H11O"
+115.05464   651489.0    "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.06246   367386.0    "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8"
+117.07032   300497.0    "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9"
+118.07793   135317.0
+121.06524   216247.0    "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O"
+122.03665   593314.0    "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   862460.0    "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   4842440.0   "Theoretical m/z 125.006111, Mass diff 0 (0 ppm), Formula C6H5OS"
+131.04935   572523.0    "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    1461373.0   "Theoretical m/z 133.064792, Mass diff 0 (0.81 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O-H]+, Rule of HR True"
+134.01871   277355.0
+134.07285   254631.0    "Theoretical m/z 134.072617, Mass diff 0 (1.74 ppm), SMILES O1C=2C=CC=CC2CC1C, Annotation [C9H10O]+, Rule of HR False"
+135.08093   991426.0    "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   186090.0    "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   356706.0    "Theoretical m/z 139.021761, Mass diff 0 (0 ppm), Formula C7H7OS"
+139.05775   475631.0    "Theoretical m/z 139.058146, Mass diff 0 (0 ppm), Formula C8H11S"
+143.04967   427124.0    "Theoretical m/z 143.04969, Mass diff -0.001 (0 ppm), Formula C10H7O"
+144.05734   1163702.0
+145.0649    273080.0    "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   822073.0    "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   460929.0    "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   234097.0    "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   154496.0    "Theoretical m/z 149.006111, Mass diff 0 (0 ppm), Formula C8H5OS"
+149.04247   1446405.0   "Theoretical m/z 149.042496, Mass diff -0.001 (0 ppm), Formula C9H9S"
+149.06004   3536863.0   "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   192002.0    "Theoretical m/z 153.001025, Mass diff 0 (0 ppm), Formula C7H5O2S"
+153.0374    1282857.0   "Theoretical m/z 153.037411, Mass diff -0.001 (0 ppm), Formula C8H9OS"
+161.06012   1492726.0   "Theoretical m/z 161.060255, Mass diff 0 (0 ppm), Formula C10H9O2"
+162.0676    9461931.0   "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   216378.0    "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   6924294.0   "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   228313.0    "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   354658.0    "Theoretical m/z 167.016675, Mass diff 0 (0 ppm), Formula C8H7O2S"
+167.05304   10929155.0  "Theoretical m/z 167.053061, Mass diff -0.001 (0 ppm), Formula C9H11OS"
+171.0114    128914.0    "Theoretical m/z 171.01159, Mass diff 0 (0 ppm), Formula C7H7O3S"
+177.03709   3978125.0   "Theoretical m/z 177.037411, Mass diff 0 (0 ppm), Formula C10H9OS"
+180.02414   213051.0
+195.04765   11849349.0  "Theoretical m/z 195.047976, Mass diff 0 (0 ppm), Formula C10H11O2S"
+
+SCANNUMBER: 3333
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Methabenzthiazuron
+RETENTION_TIME: 6.711947
+PRECURSOR_MZ: 222.0702
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+92.0498     456372.0    "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   367319.0    "Theoretical m/z 109.010646, Mass diff 0 (3.43 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-H]+, Rule of HR True"
+123.01394   375280.0
+124.02193   2568680.0   "Theoretical m/z 124.021549, Mass diff 0 (3.07 ppm), SMILES SC=1C=CC=CC1N, Annotation [C6H7NS-H]+, Rule of HR True"
+132.06825   123566.0
+150.02492   9399192.0
+163.03316   152108.0    "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   9598566.0   "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"
+
+SCANNUMBER: 1984
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Tebuthiuron
+RETENTION_TIME: 4.241355
+PRECURSOR_MZ: 229.1121
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 9
+88.0219     230604.0    "Theoretical m/z 88.021547, Mass diff 0 (4.01 ppm), SMILES SCN(C)C, Annotation [C3H9NS-3H]+, Rule of HR True"
+89.01719    2030070.0   "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   435137.0    "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    20609154.0  "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   319289.0    "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   1851694.0   "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   1133851.0   "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"
+157.06721   6762498.0
+172.09081   12592908.0  "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"
+
+SCANNUMBER: 2185
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Thidiazuron
+RETENTION_TIME: 4.909884
+PRECURSOR_MZ: 221.0497
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+92.04957    154355.0    "Theoretical m/z 92.049472, Mass diff 0 (1.06 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N-H]+, Rule of HR True"
+94.0652     188105.0
+95.04929    172328.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+102.0123    2547264.0   "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   127605.0    "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+120.04464   76344.0     "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   615346.0    "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"
+
+SCANNUMBER: 2307
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Ethiofencarb
+RETENTION_TIME: 5.074083
+PRECURSOR_MZ: 226.09
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 6
+95.04929    42106.0     "Theoretical m/z 95.049139, Mass diff 0 (1.59 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O+H]+, Rule of HR True"
+105.04477   32913.0
+107.04936   243964.0    "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   4266.0      "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N"
+134.0966    5759.0      "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N"
+147.93529   2678.0
+
+SCANNUMBER: 2724
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Methiocarb
+RETENTION_TIME: 6.352629
+PRECURSOR_MZ: 226.0899
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+121.06488   799606.0    "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   96691.0     "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   4882474.0   "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   145633.0    "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"
+
+SCANNUMBER: 1753
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Carbofuran
+RETENTION_TIME: 4.14677
+PRECURSOR_MZ: 222.1128
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 10
+91.05442    804154.0    "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    737907.0    "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   225770.0    "Theoretical m/z 105.033494, Mass diff 0 (2.82 ppm), SMILES OC1=CC=CC(=C1)C, Annotation [C7H8O-3H]+, Rule of HR True"
+105.04506   153330.0
+111.04436   105844.0    "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   164758.0    "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    227890.0    "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11"
+123.04434   10121862.0  "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   448261.0    "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   104307.0    "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"
+
+SCANNUMBER: 4866
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Chloroxuron
+RETENTION_TIME: 6.824893
+PRECURSOR_MZ: 291.09
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 34
+94.04169    27706.0     "Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False"
+98.99973    58512.0     "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl"
+106.06546   243512.0    "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+118.06519   562204.0    "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N"
+119.07315   45536.0     "Theoretical m/z 119.073499, Mass diff 0 (0 ppm), Formula C8H9N"
+120.081     78773.0     "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N"
+126.99488   83528.0     "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   310868.0    "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8"
+129.01042   87060.0     "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   288886.0    "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2"
+145.0649    99810.0     "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O"
+146.06033   24021.0     "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO"
+147.06796   35662.0     "Theoretical m/z 147.068414, Mass diff 0 (0 ppm), Formula C9H9NO"
+149.01559   36207.0     "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl"
+152.00261   21619.0
+154.06534   101982.0    "Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N"
+155.06065   198243.0    "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2"
+155.07309   108829.0    "Theoretical m/z 155.073499, Mass diff 0 (0 ppm), Formula C11H9N"
+163.03091   1196885.0   "Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl"
+163.08679   138657.0    "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"
+164.09476   19883.0
+168.05711   61850.0
+173.50755   33783.0
+175.03131   42262.0     "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl"
+182.05989   34322.0     "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   160230.0    "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   279261.0    "Theoretical m/z 190.042352, Mass diff 0 (0 ppm), Formula C11H9ClN"
+191.02574   49125.0     "Theoretical m/z 191.026368, Mass diff 0 (0 ppm), Formula C11H8ClO"
+211.06313   28451.0     "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   1977628.0   "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   20961.0     "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"
+233.15379   75598.0
+246.03224   40845.0     "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"
+249.18484   96150.0
+
+SCANNUMBER: 2586
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Chlortoluron
+RETENTION_TIME: 5.193264
+PRECURSOR_MZ: 213.0795
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 14
+89.03883    57032.0     "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    125786.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+96.04461    17062.0     "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO"
+98.99973    31149.0     "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl"
+104.04956   355337.0    "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   72262.0     "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+105.05748   49060.0     "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   282031.0    "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   380427.0    "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   44913.0     "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   86668.0     "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   1662428.0   "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   91587.0     "Theoretical m/z 153.021951, Mass diff 0 (0 ppm), Formula C7H6ClN2"
+168.02145   83345.0     "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"
+
+SCANNUMBER: 2273
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Cycluron
+RETENTION_TIME: 5.00998
+PRECURSOR_MZ: 199.1809
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+89.07108    1303776.0   "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   18709.0     "Theoretical m/z 111.116825, Mass diff 0 (1.04 ppm), SMILES C1CCCCCCC1, Annotation [C8H16-H]+, Rule of HR True"
+147.92079   14411.0
+147.93768   15209.0
+
+SCANNUMBER: 3582
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Diethofencarb
+RETENTION_TIME: 6.124817
+PRECURSOR_MZ: 268.1547
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+152.07103   98482.0     "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   117586.0    "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   441784.0    "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    507187.0    "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   172166.0    "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   6612320.0   "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   115526.0    "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"
+
+SCANNUMBER: 5619
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Diflubenzuron
+RETENTION_TIME: 6.959446
+PRECURSOR_MZ: 311.0396
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+141.01498   340685.0    "Theoretical m/z 141.015196, Mass diff 0 (0 ppm), Formula C7H3F2O"
+158.04167   9035608.0   "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   2283440.0   "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"
+
+SCANNUMBER: 3192
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Diuron
+RETENTION_TIME: 5.711479
+PRECURSOR_MZ: 233.0248
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+123.99487   30141.0     "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   82231.0     "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   233186.0    "Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2"
+151.03258   25890.0
+152.99777   66942.0
+159.97182   940217.0    "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   73012.0     "Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2"
+187.96654   38425.0     "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"
+
+SCANNUMBER: 1320
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Dioxacarb
+RETENTION_TIME: 2.808769
+PRECURSOR_MZ: 224.092
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 6
+95.04929    26554.0     "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   805609.0    "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   264649.0    "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   1519113.0   "Theoretical m/z 167.070265, Mass diff 0 (0.93 ppm), SMILES OC=1C=CC=CC1C2OCCO2, Annotation [C9H10O3+H]+, Rule of HR True"
+208.95668   21966.0
+224.12801   18664.0
+
+SCANNUMBER: 1667
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Bendiocarb
+RETENTION_TIME: 4.036841
+PRECURSOR_MZ: 224.092
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+109.02843   576717.0    "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   2075283.0   "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     50305.0     "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"
+224.12801   22894.0
+
+SCANNUMBER: 2735
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenobucarb
+RETENTION_TIME: 5.279047
+PRECURSOR_MZ: 208.1339
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+95.04929    2304002.0   "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    339052.0    "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   1283617.0   "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   261671.0    "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"
+208.15242   67196.0
+
+SCANNUMBER: 7794
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Flufenoxuron
+RETENTION_TIME: 7.258582
+PRECURSOR_MZ: 489.044
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 9
+140.03102   198040.0    "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   8731300.0   "Theoretical m/z 141.015196, Mass diff 0 (0 ppm), Formula C7H3F2O"
+141.02489   125031.0
+158.04167   5469943.0   "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   226666.0    "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"
+326.76685   460767.0
+328.76389   301405.0
+407.68225   401379.0
+409.68002   103253.0
+
+SCANNUMBER: 1879
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fluometuron
+RETENTION_TIME: 4.295248
+PRECURSOR_MZ: 233.0903
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 14
+133.02617   72647.0     "Theoretical m/z 133.02651, Mass diff 0 (0 ppm), Formula C6H4F3"
+140.03056   412576.0    "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   30382.0     "Theoretical m/z 141.02643, Mass diff 0 (0 ppm), Formula C6H3F2N2"
+145.02599   1001995.0   "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"
+148.03093   43335.0
+160.03375   16242.0
+160.037     1435798.0   "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    19807.0     "Theoretical m/z 163.037074, Mass diff 0 (0 ppm), Formula C7H6F3O"
+168.02554   576288.0    "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   272722.0    "Theoretical m/z 173.032658, Mass diff 0 (0 ppm), Formula C7H4F3N2"
+173.50755   34131.0
+178.04784   113811.0    "Theoretical m/z 178.047974, Mass diff 0 (0 ppm), Formula C7H7F3NO"
+188.03226   109696.0    "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   82452.0     "Theoretical m/z 192.063624, Mass diff 0 (0 ppm), Formula C8H9F3NO"
+
+SCANNUMBER: 3521
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Forchlorfenuron
+RETENTION_TIME: 6.068144
+PRECURSOR_MZ: 248.0593
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 6
+93.04498    1144138.0   "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    222850.0    "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   15214406.0  "Theoretical m/z 111.055838, Mass diff 0 (0 ppm), Formula C5H7N2O"
+129.02182   20609304.0  "Theoretical m/z 129.021406, Mass diff 0 (3.21 ppm), SMILES ClC1=NC=CC(N)=C1, Annotation [C5H5ClN2+H]+, Rule of HR True"
+137.03458   1954463.0
+155.00107   2962225.0   "Theoretical m/z 155.001215, Mass diff 0 (0 ppm), Formula C6H4ClN2O"
+
+SCANNUMBER: 1109
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: 3-Hydroxycarbofuran
+RETENTION_TIME: 2.534817
+PRECURSOR_MZ: 238.1075
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+135.08051   61121.0     "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   1270756.0   "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   3459316.0   "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   67306.0     "Theoretical m/z 207.065734, Mass diff 0 (0 ppm), Formula C11H11O4"
+208.95668   38515.0
+220.09669   446913.0    "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   398788.0    "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"
+
+SCANNUMBER: 7519
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Indoxacarb
+RETENTION_TIME: 7.23968
+PRECURSOR_MZ: 528.0795
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 38
+104.04956   303700.0    "Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N"
+127.04175   99545.0     "Theoretical m/z 127.042199, Mass diff 0 (0 ppm), Formula C9H5N"
+128.06201   117126.0    "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8"
+132.04463   290691.0    "Theoretical m/z 132.044939, Mass diff 0 (0 ppm), Formula C8H6NO"
+134.0237    264912.0    "Theoretical m/z 134.024203, Mass diff 0 (0 ppm), Formula C7H4NO2"
+137.0152    94534.0     "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+142.06526   75186.0     "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N"
+149.01559   214826.0    "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    1405054.0   "Theoretical m/z 150.011052, Mass diff 0 (0 ppm), Formula C8H5ClN"
+155.06065   232073.0    "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2"
+160.05058   254333.0    "Theoretical m/z 160.051087, Mass diff 0 (0 ppm), Formula C8H6N3O"
+162.01057   1521152.0   "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   86648.0     "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   132653.0    "Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl"
+164.02652   208730.0    "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   90438.0     "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    357529.0    "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   1690027.0   "Theoretical m/z 168.022072, Mass diff 0 (0 ppm), Formula C3H4F2N3O3"
+174.99464   101678.0    "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   92638.0     "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   231314.0    "Theoretical m/z 177.03404, Mass diff 0 (0 ppm), Formula C13H5O"
+179.02611   358184.0    "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   413839.0    "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   119810.0    "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   643960.0    "Theoretical m/z 189.021951, Mass diff 0 (0 ppm), Formula C10H6ClN2"
+190.00526   1446936.0   "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   486518.0    "Theoretical m/z 190.047738, Mass diff 0 (0 ppm), Formula C7H10O6"
+194.03688   93119.0     "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   551503.0    "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   7362278.0   "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   308332.0    "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   269934.0    "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   221573.0    "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   81774.0     "Theoretical m/z 215.043474, Mass diff 0 (0 ppm), Formula C5H12ClN2O5"
+217.01668   489943.0    "Theoretical m/z 217.016865, Mass diff 0 (0 ppm), Formula C11H6ClN2O"
+218.04218   536326.0    "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   457473.0    "Theoretical m/z 219.032516, Mass diff 0 (0 ppm), Formula C11H8ClN2O"
+223.01553   87858.0     "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"
+
+SCANNUMBER: 3798
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Iprovalicarb
+RETENTION_TIME: 6.291288
+PRECURSOR_MZ: 321.218
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 9
+116.07085   2061421.0   "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   213026.0    "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    8088768.0   "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   976637.0    "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   349762.0    "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   110448.0    "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   1809182.0   "Theoretical m/z 186.113018, Mass diff -0.001 (0 ppm), Formula C9H16NO3"
+203.13902   3619220.0   "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   658523.0    "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"
+
+SCANNUMBER: 2221
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Isoproturon
+RETENTION_TIME: 4.953308
+PRECURSOR_MZ: 207.1494
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 27
+91.05442    804905.0    "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+92.04957    254047.0    "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     33128.0     "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+93.07003    116103.0    "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9"
+94.06519    63492.0
+95.04929    164116.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+103.05439   51947.0     "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    43995.0     "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   78368.0     "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+105.06991   101627.0    "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   86652.0     "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+107.08415   19657.0
+107.08563   575392.0    "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   26529.0     "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N"
+109.0651    34575.0     "Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O"
+115.05431   109513.0    "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+117.06998   312366.0    "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9"
+118.06519   123299.0    "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    36796.0     "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2"
+119.07315   606574.0    "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   242145.0    "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   72884.0     "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N"
+134.0966    1730390.0   "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   58215.0     "Theoretical m/z 137.09664, Mass diff 0 (0 ppm), Formula C9H13O"
+147.0919    129941.0    "Theoretical m/z 147.092223, Mass diff 0 (0 ppm), Formula C9H11N2"
+162.09142   42617.0     "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   74899.0     "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"
+
+SCANNUMBER: 3991
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Linuron
+RETENTION_TIME: 6.428301
+PRECURSOR_MZ: 249.0202
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 17
+123.99524   160993.0    "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   934482.0    "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   53171.0     "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    34132.0     "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   2098030.0   "Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2"
+133.96875   42332.0
+142.00574   58394.0     "Theoretical m/z 142.005966, Mass diff 0 (0 ppm), Formula C6H5ClNO"
+153.02165   907640.0    "Theoretical m/z 153.021951, Mass diff 0 (0 ppm), Formula C7H6ClN2"
+154.02942   31975.0
+159.97182   1453641.0   "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   1564652.0   "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   76894.0     "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    34764.0     "Theoretical m/z 167.001215, Mass diff 0 (0 ppm), Formula C7H4ClN2O"
+173.98759   32777.0     "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    457538.0    "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"
+182.02429   570846.0
+216.99352   182540.0    "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"
+
+SCANNUMBER: 2948
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Metobromuron
+RETENTION_TIME: 5.555997
+PRECURSOR_MZ: 259.0081
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+90.03403    60649.0     "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    2389714.0   "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    214805.0    "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     47461.0     "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+110.06014   105724.0    "Theoretical m/z 110.060589, Mass diff 0 (0 ppm), Formula C6H8NO"
+119.0606    1438162.0   "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2"
+120.06829   52547.0
+131.06062   84354.0     "Theoretical m/z 131.060923, Mass diff 0 (0 ppm), Formula C8H7N2"
+142.94916   1281698.0   "Theoretical m/z 142.949637, Mass diff 0 (0 ppm), Formula C5H4Br"
+147.05553   745419.0    "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"
+148.06332   717928.0
+169.95995   3654354.0   "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"
+170.96819   2866842.0
+183.97557   70285.0     "Theoretical m/z 183.976186, Mass diff 0 (0 ppm), Formula C7H7BrN"
+226.98169   352678.0    "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"
+
+SCANNUMBER: 2345
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Monolinuron
+RETENTION_TIME: 5.086284
+PRECURSOR_MZ: 215.0587
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 16
+90.03403    245033.0    "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    266487.0    "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     149734.0    "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     65470.0     "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+98.99973    5081895.0   "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl"
+100.00744   171810.0
+119.0606    1725493.0   "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2"
+120.06829   76212.0
+126.01085   4292995.0   "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   4179362.0   "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   91755.0     "Theoretical m/z 131.060923, Mass diff 0 (0 ppm), Formula C8H7N2"
+140.02657   95768.0     "Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN"
+141.02174   52283.0     "Theoretical m/z 141.021951, Mass diff 0 (0 ppm), Formula C6H6ClN2"
+147.05553   873918.0    "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"
+148.06332   1071865.0
+183.03224   448058.0    "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"
+
+SCANNUMBER: 6056
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenoxycarb
+RETENTION_TIME: 7.007411
+PRECURSOR_MZ: 302.1392
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+88.03963    3398675.0   "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   7870537.0   "Theoretical m/z 116.070606, Mass diff 0 (2.1 ppm), SMILES OC(=NCC)OCC, Annotation [C5H11NO2-H]+, Rule of HR True"
+256.09756   3714539.0   "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   4154405.0   "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"
+
+SCANNUMBER: 1173
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenuron
+RETENTION_TIME: 2.603287
+PRECURSOR_MZ: 165.1026
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+90.94795    13666.0
+92.04957    465012.0    "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     10288.0     "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+95.0478     10698.0
+95.04929    620773.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+104.96333   7099.0
+105.04477   391134.0    "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+120.04464   89335.0     "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True"
+
+SCANNUMBER: 2001
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Isoprocarb
+RETENTION_TIME: 4.552796
+PRECURSOR_MZ: 194.1181
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+95.04929    1741248.0   "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   1255669.0   "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   658146.0    "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   393850.0    "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"
+
+SCANNUMBER: 8910
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Pyraclostrobin
+RETENTION_TIME: 7.421628
+PRECURSOR_MZ: 388.107
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 11
+162.0554    983545.0    "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   1950324.0   "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   4818863.0   "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   23217608.0  "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"
+296.05423   282175.0
+296.05969   5986147.0   "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   1024635.0   "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"
+356.07611   701579.0
+356.08151   2958382.0   "Theoretical m/z 356.080194, Mass diff -0.002 (0 ppm), Formula C18H15ClN3O3"
+357.08807   317478.0
+388.10776   6476718.0   "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"
+
+SCANNUMBER: 3358
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Siduron_1
+RETENTION_TIME: 5.922128
+PRECURSOR_MZ: 233.1652
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+92.0498     933541.0    "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     170423.0    "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+94.06544    14211722.0  "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    2073643.0   "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+97.10134    599721.0    "Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True"
+105.04506   1075144.0   "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+120.04464   1602718.0   "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   1760320.0   "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"
+
+SCANNUMBER: 3451
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Siduron_2
+RETENTION_TIME: 6.048454
+PRECURSOR_MZ: 233.1654
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+92.04957    227079.0    "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     48287.0     "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+94.06519    3308508.0
+95.04929    491391.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+97.10134    147324.0    "Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True"
+105.04477   331107.0    "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+120.04464   414038.0    "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   494688.0    "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"
+
+SCANNUMBER: 6489
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Thiobencarb
+RETENTION_TIME: 7.094566
+PRECURSOR_MZ: 258.0717
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+89.03883    1114558.0   "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    585236.0    "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl"
+125.01533   28327212.0  "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"
+
+SCANNUMBER: 5946
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Triflumuron
+RETENTION_TIME: 6.978649
+PRECURSOR_MZ: 359.0412
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+113.01541   658622.0    "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   138249.0    "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO"
+138.011     140957.0    "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   9851099.0   "Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO"
+139.00452   474854.0
+156.02116   3353307.0   "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   200379.0    "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"
+
+SCANNUMBER: 3629
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Propham
+RETENTION_TIME: 6.134321
+PRECURSOR_MZ: 180.1022
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 13
+91.05442    8291.0      "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+93.0575     2806.0      "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+95.04929    8647.0      "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+96.04461    67785.0     "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO"
+97.02845    206258.0
+105.0335    4841.0
+105.04477   6538.0
+106.02882   185730.0    "Theoretical m/z 106.029289, Mass diff 0 (0 ppm), Formula C6H4NO"
+109.02843   2611.0      "Theoretical m/z 109.028954, Mass diff 0 (0 ppm), Formula C6H5O2"
+117.0574    2236.0      "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N"
+124.03935   187312.0    "Theoretical m/z 124.039853, Mass diff 0 (0 ppm), Formula C6H6NO2"
+134.0237    14609.0     "Theoretical m/z 134.024203, Mass diff 0 (0 ppm), Formula C7H4NO2"
+152.0343    3135.0
+
+SCANNUMBER: 1562
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Propoxur
+RETENTION_TIME: 3.894733
+PRECURSOR_MZ: 210.1129
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 6
+93.03366    11976.0     "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   1112660.0   "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   254920.0    "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   785437.0    "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"
+199.97662   26875.0
+210.11256   38244.0     "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"
+
+SCANNUMBER: 4942
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Neburon
+RETENTION_TIME: 6.834164
+PRECURSOR_MZ: 275.0721
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 12
+88.11217    614563.0
+114.09161   31817.0     "Theoretical m/z 114.091889, Mass diff 0 (0 ppm), Formula C6H12NO"
+123.99487   30163.0     "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   66386.0     "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   315476.0    "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   198326.0    "Theoretical m/z 132.96118, Mass diff 0 (0 ppm), Formula C5H3Cl2"
+152.99777   149347.0
+159.97182   1502459.0   "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   127589.0    "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    45053.0     "Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2"
+173.50816   20256.0
+187.96652   106090.0    "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"
+
+SCANNUMBER: 1410
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Pirimicarb
+RETENTION_TIME: 2.886323
+PRECURSOR_MZ: 239.1508
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 16
+85.07622    1062158.0   "Theoretical m/z 85.076023, Mass diff 0 (2.32 ppm), SMILES N(=CNC)CC, Annotation [C4H10N2-H]+, Rule of HR True"
+94.05271    17085.0
+109.07641   1234692.0   "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    18419.0     "Theoretical m/z 123.055286, Mass diff 0 (3.36 ppm), SMILES OC1=NC=NC(=C1C)C, Annotation [C6H8N2O-H]+, Rule of HR True"
+124.06345   155955.0
+137.07117   726268.0    "Theoretical m/z 137.071488, Mass diff 0 (0 ppm), Formula C7H9N2O"
+138.0789    659866.0
+139.08681   37108.0     "Theoretical m/z 139.087138, Mass diff 0 (0 ppm), Formula C7H11N2O"
+150.10287   446134.0    "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   433568.0    "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   38582.0     "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"
+167.10577   250650.0
+168.11327   14402.0     "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   53047.0     "Theoretical m/z 180.113687, Mass diff 0 (0 ppm), Formula C9H14N3O"
+182.12914   1046026.0   "Theoretical m/z 182.129337, Mass diff 0 (0 ppm), Formula C9H16N3O"
+195.16029   68565.0     "Theoretical m/z 195.160972, Mass diff 0 (0 ppm), Formula C10H19N4"
+
+SCANNUMBER: 3089
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Promecarb
+RETENTION_TIME: 5.65392
+PRECURSOR_MZ: 208.1339
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+109.0651    1911986.0   "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    3833728.0   "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   173991.0    "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"
+
+SCANNUMBER: 2984
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Ametryn
+RETENTION_TIME: 4.38309
+PRECURSOR_MZ: 228.1282
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+85.05116    494786.0    "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+91.03273    2410460.0   "Theoretical m/z 91.032446, Mass diff 0 (3.12 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S+H]+, Rule of HR True"
+96.05421    57071.0
+96.05572    4102907.0   "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   125646.0    "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS"
+110.04619   527391.0    "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+113.08218   433234.0    "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    3479269.0   "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   1659836.0   "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   43027.0     "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   1428619.0   "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   1355067.0   "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   61690.0     "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   4152044.0   "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   94575.0     "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"
+
+SCANNUMBER: 7002
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Azoxystrobin
+RETENTION_TIME: 6.9269
+PRECURSOR_MZ: 404.1249
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 46
+120.04499   298934.0    "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   475852.0    "Theoretical m/z 129.045273, Mass diff -0.001 (0 ppm), Formula C8H5N2"
+130.0406    263606.0    "Theoretical m/z 130.040522, Mass diff -0.001 (0 ppm), Formula C7H4N3"
+133.05293   386291.0    "Theoretical m/z 133.052764, Mass diff -0.001 (0 ppm), Formula C8H7NO"
+134.06076   1413032.0   "Theoretical m/z 134.060589, Mass diff -0.001 (0 ppm), Formula C8H8NO"
+141.04556   164042.0    "Theoretical m/z 141.045273, Mass diff -0.001 (0 ppm), Formula C9H5N2"
+143.06114   793237.0    "Theoretical m/z 143.060923, Mass diff -0.001 (0 ppm), Formula C9H7N2"
+145.02927   438571.0    "Theoretical m/z 145.028954, Mass diff -0.001 (0 ppm), Formula C9H5O2"
+145.0527    469026.0    "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   174099.0    "Theoretical m/z 155.060923, Mass diff -0.001 (0 ppm), Formula C10H7N2"
+156.04523   1265874.0   "Theoretical m/z 156.044939, Mass diff -0.001 (0 ppm), Formula C10H6NO"
+169.04019   657911.0    "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"
+170.04799   171763.0
+171.03239   360415.0
+171.05582   571918.0    "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   1796369.0   "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"
+173.04782   282353.0
+177.05542   349400.0    "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"
+182.04868   292236.0
+182.0724    305597.0    "Theoretical m/z 182.073165, Mass diff 0 (0 ppm), Formula C13H10O"
+183.05617   4029271.0   "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   723420.0    "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   1025293.0   "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"
+201.04263   1807636.0
+201.06636   510108.0    "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"
+210.04311   1974682.0
+210.0668    342264.0    "Theoretical m/z 210.066737, Mass diff -0.001 (0 ppm), Formula C12H8N3O"
+211.05078   355209.0    "Theoretical m/z 211.050752, Mass diff -0.001 (0 ppm), Formula C12H7N2O2"
+216.06657   1168439.0   "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"
+246.07988   182890.0
+272.0834    1282380.0   "Theoretical m/z 272.082387, Mass diff -0.002 (0 ppm), Formula C17H10N3O"
+273.06769   795436.0    "Theoretical m/z 273.066403, Mass diff -0.002 (0 ppm), Formula C17H9N2O2"
+273.0907    1168355.0   "Theoretical m/z 273.091555, Mass diff 0 (0 ppm), Formula C19H13O2"
+274.07443   221912.0
+275.08304   260482.0    "Theoretical m/z 275.082053, Mass diff -0.002 (0 ppm), Formula C17H11N2O2"
+287.08322   453884.0    "Theoretical m/z 287.082053, Mass diff -0.002 (0 ppm), Formula C18H11N2O2"
+288.06744   172169.0    "Theoretical m/z 288.066068, Mass diff -0.002 (0 ppm), Formula C18H10NO3"
+300.07855   1244681.0   "Theoretical m/z 300.077302, Mass diff -0.002 (0 ppm), Formula C18H10N3O2"
+301.08551   3241347.0   "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   219216.0    "Theoretical m/z 312.077302, Mass diff -0.002 (0 ppm), Formula C19H10N3O2"
+315.10245   205186.0    "Theoretical m/z 315.102119, Mass diff -0.001 (0 ppm), Formula C21H15O3"
+316.10916   292099.0    "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   3766201.0   "Theoretical m/z 328.072216, Mass diff -0.002 (0 ppm), Formula C19H10N3O3"
+329.08087   15964814.0  "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   2718360.0   "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   167044.0    "Theoretical m/z 372.098431, Mass diff -0.002 (0 ppm), Formula C21H14N3O4"
+
+SCANNUMBER: 7850
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Benalaxyl
+RETENTION_TIME: 7.079875
+PRECURSOR_MZ: 326.1756
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+91.05441    11560916.0  "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    367839.0    "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   647312.0    "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+120.081     385637.0    "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   11501126.0  "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   517871.0    "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   546024.0    "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N"
+148.11217   23207426.0  "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"
+
+SCANNUMBER: 6328
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Boscalid
+RETENTION_TIME: 6.811709
+PRECURSOR_MZ: 343.0408
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 27
+96.04461    588528.0    "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO"
+111.99506   131288.0    "Theoretical m/z 111.994854, Mass diff 0 (1.84 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN-H]+, Rule of HR True"
+112.03961   562594.0
+114.01087   183518.0    "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   256565.0    "Theoretical m/z 130.005966, Mass diff 0 (0 ppm), Formula C5H5ClNO"
+139.99011   1220289.0   "Theoretical m/z 139.990316, Mass diff 0 (0 ppm), Formula C6H3ClNO"
+152.06248   66998.0
+216.08105   60699.0     "Theoretical m/z 216.081324, Mass diff 0 (0 ppm), Formula C16H10N"
+227.07349   93814.0
+228.08148   96430.0     "Theoretical m/z 228.081324, Mass diff -0.001 (0 ppm), Formula C17H10N"
+229.08876   93365.0
+230.03716   77307.0     "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   58994.0     "Theoretical m/z 238.042352, Mass diff 0 (0 ppm), Formula C15H9ClN"
+242.08464   181011.0
+243.09259   680474.0    "Theoretical m/z 243.092223, Mass diff -0.001 (0 ppm), Formula C17H11N2"
+244.09969   317520.0
+253.07672   424600.0    "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"
+254.08458   657164.0
+264.05807   118437.0    "Theoretical m/z 264.058002, Mass diff -0.001 (0 ppm), Formula C17H11ClN"
+270.07944   187992.0
+271.08762   5868577.0   "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"
+272.09424   5476461.0
+279.0686    68522.0     "Theoretical m/z 279.068901, Mass diff 0 (0 ppm), Formula C17H12ClN2"
+289.05276   1245064.0   "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   107573.0    "Theoretical m/z 305.048166, Mass diff -0.001 (0 ppm), Formula C18H10ClN2O"
+306.05643   72921.0
+307.06335   2958245.0   "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"
+
+SCANNUMBER: 2756
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Carbetamide
+RETENTION_TIME: 3.923062
+PRECURSOR_MZ: 237.1238
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 12
+85.07622    86855.0     "Theoretical m/z 85.076573, Mass diff 0 (0 ppm), Formula C4H9N2"
+100.07591   86451.0     "Theoretical m/z 100.075687, Mass diff 0 (2.23 ppm), SMILES OC(=NCC)CC, Annotation [C5H11NO-H]+, Rule of HR True"
+118.08654   1614784.0   "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   757563.0    "Theoretical m/z 120.044391, Mass diff 0 (2.07 ppm), SMILES OC=NC=1C=CC=CC1, Annotation [C7H7NO-H]+, Rule of HR True"
+126.01047   99599.0
+138.05496   54640.0     "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   88684.0     "Theoretical m/z 144.066068, Mass diff 0 (0 ppm), Formula C6H10NO3"
+164.0705    45687.0     "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    2143350.0   "Theoretical m/z 192.066068, Mass diff 0 (0 ppm), Formula C10H10NO3"
+237.07993   102575.0
+237.09068   314588.0
+237.12401   187935.0    "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"
+
+SCANNUMBER: 6914
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Carfentrazone ethyl
+RETENTION_TIME: 6.898515
+PRECURSOR_MZ: 412.045
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 75
+87.03558    102938.0    "Theoretical m/z 87.035302, Mass diff 0 (3.19 ppm), SMILES FCNC(=N)C, Annotation [C3H7FN2-3H]+, Rule of HR True"
+92.03108    108928.0    "Theoretical m/z 92.030633, Mass diff 0 (4.85 ppm), SMILES FC(F)NCC, Annotation [C3H7F2N-3H]+, Rule of HR True"
+140.99028   93612.0     "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   290200.0    "Theoretical m/z 168.002086, Mass diff 0 (0 ppm), Formula C3HF3N3O2"
+168.98535   256214.0    "Theoretical m/z 168.986102, Mass diff 0 (0 ppm), Formula C3F3N2O3"
+169.00954   280404.0    "Theoretical m/z 169.010111, Mass diff 0 (0 ppm), Formula C8H3F2O2"
+169.99326   139258.0    "Theoretical m/z 169.993958, Mass diff 0 (0 ppm), Formula C5H7Cl2FN"
+176.0387    59605.0     "Theoretical m/z 176.039078, Mass diff 0 (0 ppm), Formula C6H8ClFN3"
+176.96758   2472383.0   "Theoretical m/z 176.967865, Mass diff 0 (0 ppm), Formula C2HClF3N2O2"
+183.0123    267100.0    "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   81664.0     "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   91455.0     "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   136592.0    "Theoretical m/z 194.989207, Mass diff 0 (0 ppm), Formula C6H6Cl2FN2"
+195.99637   326492.0    "Theoretical m/z 195.997001, Mass diff 0 (0 ppm), Formula C4HF3N3O3"
+197.00471   52605.0     "Theoretical m/z 197.005025, Mass diff 0 (0 ppm), Formula C9H3F2O3"
+201.9623    154634.0    "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   447264.0    "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   1832179.0   "Theoretical m/z 204.962779, Mass diff 0 (0 ppm), Formula C3HClF3N2O3"
+206.02895   92544.0     "Theoretical m/z 206.029656, Mass diff 0 (0 ppm), Formula C7H7ClF2N3"
+207.03662   171674.0    "Theoretical m/z 207.036994, Mass diff 0 (0 ppm), Formula C10H5F2N2O"
+209.02803   384802.0    "Theoretical m/z 209.028179, Mass diff 0 (0 ppm), Formula C10H7ClFN2"
+209.99982   113563.0    "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   472507.0    "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   66934.0     "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   312895.0    "Theoretical m/z 213.003107, Mass diff 0 (0 ppm), Formula C9H4ClF2N2"
+214.01096   51013.0     "Theoretical m/z 214.011588, Mass diff 0 (0 ppm), Formula C9H3F3NO2"
+215.02534   55407.0     "Theoretical m/z 215.025681, Mass diff 0 (0 ppm), Formula C11H4FN2O2"
+220.9915    95557.0     "Theoretical m/z 220.991794, Mass diff 0 (0 ppm), Formula C10H3ClFN2O"
+221.97609   58129.0     "Theoretical m/z 221.976952, Mass diff 0 (0 ppm), Formula C7H3ClF2NO3"
+222.00006   181469.0    "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   74723.0     "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    1241221.0   "Theoretical m/z 223.991459, Mass diff 0 (0 ppm), Formula C10H4ClFNO2"
+226.03568   99992.0     "Theoretical m/z 226.035885, Mass diff 0 (0 ppm), Formula C7H8ClF3N3"
+227.98999   56867.0     "Theoretical m/z 227.990684, Mass diff 0 (0 ppm), Formula C6H6Cl2F2N3"
+228.9734    154659.0    "Theoretical m/z 228.973557, Mass diff 0 (0 ppm), Formula C9H4Cl2FN2"
+228.99759   849754.0    "Theoretical m/z 228.998022, Mass diff 0 (0 ppm), Formula C9H4ClF2N2O"
+229.9576    291454.0    "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   364210.0    "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   309882.0    "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   634253.0    "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   190835.0    "Theoretical m/z 233.009336, Mass diff -0.001 (0 ppm), Formula C9H5ClF3N2"
+233.99303   64478.0     "Theoretical m/z 233.993351, Mass diff 0 (0 ppm), Formula C9H4ClF3NO"
+236.01566   50291.0     "Theoretical m/z 236.015924, Mass diff 0 (0 ppm), Formula C11H4F2NO3"
+239.00291   79639.0     "Theoretical m/z 239.003501, Mass diff 0 (0 ppm), Formula C7H6ClF2N2O3"
+240.99757   4112806.0   "Theoretical m/z 240.998022, Mass diff 0 (0 ppm), Formula C10H4ClF2N2O"
+242.00581   1279056.0   "Theoretical m/z 242.006334, Mass diff 0 (0 ppm), Formula C7H8Cl2F2N3"
+246.98367   100821.0    "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   83634.0     "Theoretical m/z 248.980928, Mass diff 0 (0 ppm), Formula C6H6Cl2F3N2O"
+248.9865    48588.0     "Theoretical m/z 248.986708, Mass diff 0 (0 ppm), Formula C11H3ClFN2O2"
+249.9944    112801.0    "Theoretical m/z 249.99502, Mass diff 0 (0 ppm), Formula C8H7Cl2FN3O"
+251.02658   84213.0     "Theoretical m/z 251.026823, Mass diff 0 (0 ppm), Formula C11H5F2N2O3"
+252.03403   720952.0    "Theoretical m/z 252.03468, Mass diff 0 (0 ppm), Formula C13H12Cl2N"
+256.96869   464576.0    "Theoretical m/z 256.969614, Mass diff 0 (0 ppm), Formula C7H5Cl2F2N2O2"
+257.95212   120792.0    "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   600062.0    "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   486923.0    "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   56951.0     "Theoretical m/z 268.005585, Mass diff 0.001 (0 ppm), Formula C8H9Cl2FN3O2"
+268.99277   70677.0     "Theoretical m/z 268.993623, Mass diff 0 (0 ppm), Formula C13H8Cl2FO"
+270.00082   107703.0    "Theoretical m/z 270.001249, Mass diff 0 (0 ppm), Formula C8H8Cl2F2N3O"
+270.98462   439596.0    "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   367619.0    "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   4577284.0   "Theoretical m/z 276.975842, Mass diff 0.001 (0 ppm), Formula C7H6Cl2F3N2O2"
+280.02945   127558.0    "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    396042.0    "Theoretical m/z 282.025258, Mass diff 0 (0 ppm), Formula C14H11Cl2FN"
+284.96323   117220.0    "Theoretical m/z 284.963386, Mass diff 0 (0 ppm), Formula C11H4Cl2FN2O2"
+288.01102   1894072.0   "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   319337.0    "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   85527.0     "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   2921622.0   "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    181158.0    "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   372285.0    "Theoretical m/z 316.006728, Mass diff 0 (0 ppm), Formula C9H10Cl2F2N3O3"
+318.00153   484008.0    "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   58056.0     "Theoretical m/z 320.042051, Mass diff 0 (0 ppm), Formula C14H14Cl2F2NO"
+338.00775   410316.0    "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   2618042.0   "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"
+
+SCANNUMBER: 5260
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Chlorantraniliprole
+RETENTION_TIME: 6.589343
+PRECURSOR_MZ: 481.9785
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+283.92297   5735542.0   "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   4907420.0   "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   71876.0     "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   1501231.0   "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"
+
+SCANNUMBER: 9818
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Clofentezine
+RETENTION_TIME: 7.397017
+PRECURSOR_MZ: 303.0207
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+92.0498     44376.0     "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N"
+102.03414   382179.0    "Theoretical m/z 102.033822, Mass diff 0 (3.11 ppm), SMILES N=CC=1C=CC=CC1, Annotation [C7H7N-3H]+, Rule of HR True"
+120.04463   495630.0
+130.04021   2783936.0   "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   2494447.0   "Theoretical m/z 138.010502, Mass diff 0 (0.5 ppm), SMILES ClC=1C=CC=CC1C=N, Annotation [C7H6ClN-H]+, Rule of HR True"
+
+SCANNUMBER: 5584
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Cyprodinil
+RETENTION_TIME: 6.669806
+PRECURSOR_MZ: 226.1346
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 68
+89.03882    250501.0    "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5"
+91.05441    2917894.0   "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+92.0498     1832571.0   "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    327913.0    "Theoretical m/z 92.062054, Mass diff 0 (3.33 ppm), SMILES C(=CC1CC1)CC, Annotation [C7H12-4H]+, Rule of HR False"
+93.0575     7935048.0   "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+94.06544    551055.0    "Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True"
+95.04928    1106686.0
+104.04984   578815.0    "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   751939.0    "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   3348979.0   "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   366893.0    "Theoretical m/z 107.072951, Mass diff 0 (1.77 ppm), SMILES N=C(C=CC1CC1)C, Annotation [C7H11N-2H]+, Rule of HR False"
+108.06842   996581.0
+108.08108   5293585.0   "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    435067.0    "Theoretical m/z 109.076025, Mass diff 0 (0.69 ppm), SMILES N=1C=NC(=CC1C)C, Annotation [C6H8N2+H]+, Rule of HR True"
+110.06014   373109.0
+115.0543    340655.0    "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.0497    1136768.0   "Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N"
+117.0574    936588.0    "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   3491518.0   "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   1243941.0   "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   3591314.0   "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   364628.0    "Theoretical m/z 123.091673, Mass diff 0 (2.41 ppm), SMILES N=1C=NC(=CC1C)CC, Annotation [C7H10N2+H]+, Rule of HR True"
+124.07606   563904.0
+130.06528   192669.0    "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N"
+131.06062   1377516.0   "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"
+132.06825   1932161.0
+133.07642   3211678.0   "Theoretical m/z 133.076023, Mass diff 0 (2.99 ppm), SMILES N=1C=NC(=CC1C)C2CC2, Annotation [C8H10N2-H]+, Rule of HR True"
+134.06033   753709.0
+142.06525   584454.0    "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N"
+143.06068   1778669.0   "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   279220.0    "Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N"
+144.05594   191195.0    "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   2104332.0   "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N"
+145.07616   882365.0    "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"
+149.07127   251299.0
+156.06825   169085.0    "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    329957.0    "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    181590.0    "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   963940.0    "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   303199.0    "Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9"
+167.06058   287846.0    "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"
+167.07332   1087973.0
+168.06824   523675.0    "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   896186.0    "Theoretical m/z 168.081324, Mass diff 0 (0 ppm), Formula C12H10N"
+169.07619   575896.0    "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"
+170.0843    204211.0
+171.09184   238779.0    "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   410526.0    "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   540213.0    "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   243307.0    "Theoretical m/z 182.096974, Mass diff 0 (0 ppm), Formula C13H12N"
+183.07944   619682.0
+183.09206   583441.0    "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   1461784.0   "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   904319.0    "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"
+191.07323   180652.0
+193.07642   1237200.0   "Theoretical m/z 193.076573, Mass diff 0 (0 ppm), Formula C13H9N2"
+194.08405   2240403.0
+196.08698   270421.0    "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"
+197.09528   430359.0
+198.10313   664506.0    "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"
+199.11044   212040.0
+207.0918    1191559.0   "Theoretical m/z 207.092223, Mass diff 0 (0 ppm), Formula C14H11N2"
+208.10004   666594.0
+209.10754   1644491.0   "Theoretical m/z 209.107873, Mass diff 0 (0 ppm), Formula C14H13N2"
+210.10275   4134248.0   "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"
+211.11086   699261.0
+224.1181    912227.0    "Theoretical m/z 224.118772, Mass diff 0 (0 ppm), Formula C14H14N3"
+226.13422   16374867.0  "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"
+
+SCANNUMBER: 614
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Cyromazine_1
+RETENTION_TIME: 0.7250975
+PRECURSOR_MZ: 167.1043
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 9
+85.05116    569181.0    "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   364390.0    "Theoretical m/z 108.05562, Mass diff 0 (1.3 ppm), SMILES N=CNC=NC1CC1, Annotation [C5H9N3-3H]+, Rule of HR True"
+110.0462    49797.0     "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   178192.0    "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   24861.0     "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   33973.0     "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    7345.0      "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   35146.0     "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   54669.0     "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"
+
+SCANNUMBER: 946
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Cyromazine_2
+RETENTION_TIME: 1.057777
+PRECURSOR_MZ: 167.1043
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 12
+85.05095    323769.0
+100.08693   5287.0
+108.05576   223896.0    "Theoretical m/z 108.05562, Mass diff 0 (1.3 ppm), SMILES N=CNC=NC1CC1, Annotation [C5H9N3-3H]+, Rule of HR True"
+110.0462    30873.0     "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   4105.0      "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   95867.0     "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   11228.0     "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   22781.0     "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    3986.0      "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   16833.0     "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"
+155.01868   3272.0
+167.10403   33800.0     "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"
+
+SCANNUMBER: 7508
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Dimoxystrobin
+RETENTION_TIME: 7.042906
+PRECURSOR_MZ: 327.1716
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 25
+89.03882    267042.0    "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    1177860.0   "Theoretical m/z 91.054226, Mass diff 0 (4.66 ppm), SMILES C=1C=CC(=CC1)C, Annotation [C7H8-H]+, Rule of HR True"
+92.05786    587003.0
+106.06546   63219.0     "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+116.0497    4287725.0   "Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N"
+117.0574    207058.0    "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N"
+118.06553   62777.0     "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N"
+121.06523   72575.0     "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   992075.0    "Theoretical m/z 121.089149, Mass diff 0 (0 ppm), Formula C8H11N"
+122.09238   613096.0
+134.06033   559976.0    "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   79495.0     "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   58182.0     "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   1671042.0   "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"
+149.10986   53924.0
+149.11572   1649040.0
+178.0778    129475.0    "Theoretical m/z 178.07825, Mass diff 0 (0 ppm), Formula C14H10"
+180.08119   207313.0    "Theoretical m/z 180.081324, Mass diff 0 (0 ppm), Formula C13H10N"
+193.10162   104706.0    "Theoretical m/z 193.101725, Mass diff 0 (0 ppm), Formula C15H13"
+194.09711   110382.0    "Theoretical m/z 194.096974, Mass diff -0.001 (0 ppm), Formula C14H12N"
+195.10469   223024.0    "Theoretical m/z 195.104799, Mass diff 0 (0 ppm), Formula C14H13N"
+221.09647   105352.0    "Theoretical m/z 221.09664, Mass diff 0 (0 ppm), Formula C16H13O"
+222.09152   46935.0     "Theoretical m/z 222.091889, Mass diff 0 (0 ppm), Formula C15H12NO"
+222.10396   66419.0
+223.09956   719508.0
+
+SCANNUMBER: 11226
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenazaquin
+RETENTION_TIME: 7.977267
+PRECURSOR_MZ: 307.1813
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 14
+91.05441    199112.0    "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   73599.0     "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   64148.0     "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    917430.0    "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   181158.0    "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    712865.0    "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   76811.0     "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   143777.0    "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   2116571.0   "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   485868.0    "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   85536.0     "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   4833104.0   "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   4215618.0   "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   3701806.0   "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"
+
+SCANNUMBER: 5614
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenhexamid
+RETENTION_TIME: 6.679342
+PRECURSOR_MZ: 302.0717
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 6
+95.01299    111399.0    "Theoretical m/z 95.013304, Mass diff 0 (0 ppm), Formula C5H3O2"
+97.10134    4001007.0   "Theoretical m/z 97.101177, Mass diff 0 (1.68 ppm), SMILES CC1CCCCC1, Annotation [C7H14-H]+, Rule of HR True"
+142.00574   470488.0    "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    1124724.0   "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   162637.0    "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    49250.0     "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"
+
+SCANNUMBER: 10879
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenpyroximate
+RETENTION_TIME: 7.825895
+PRECURSOR_MZ: 422.2081
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 90
+91.04206    117996.0    "Theoretical m/z 91.042199, Mass diff 0 (0 ppm), Formula C6H5N"
+91.05465    106024.0    "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     87696.0     "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N"
+93.05774    260654.0    "Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N"
+94.04169    108699.0    "Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False"
+95.04953    62385.0     "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    350683.0    "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    923552.0    "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   232471.0    "Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N"
+106.06546   218843.0    "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+107.02439   77423.0     "Theoretical m/z 107.024538, Mass diff 0 (0 ppm), Formula C5H3N2O"
+107.04966   430579.0    "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   148437.0    "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    266167.0    "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   267693.0    "Theoretical m/z 111.055286, Mass diff 0 (3.37 ppm), SMILES OC1=CC(=NN1C)C, Annotation [C5H8N2O-H]+, Rule of HR True"
+112.06348   143921.0
+113.07121   165810.0    "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   475621.0    "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N"
+118.06553   207059.0    "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N"
+121.0638    98676.0
+121.07632   211577.0    "Theoretical m/z 121.076573, Mass diff 0 (0 ppm), Formula C7H9N2"
+122.07175   1015735.0   "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   588803.0    "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   136544.0    "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   234973.0    "Theoretical m/z 129.057849, Mass diff 0 (0 ppm), Formula C9H7N"
+130.06567   646047.0    "Theoretical m/z 130.065674, Mass diff -0.001 (0 ppm), Formula C9H8N"
+131.06102   64470.0     "Theoretical m/z 131.060923, Mass diff -0.001 (0 ppm), Formula C8H7N2"
+131.07352   162979.0    "Theoretical m/z 131.073499, Mass diff -0.001 (0 ppm), Formula C9H9N"
+132.04504   124496.0    "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"
+132.06866   204911.0
+135.04469   1656891.0   "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   82782.0     "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"
+137.05911   95506.0
+138.06671   5569473.0   "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    103856.0    "Theoretical m/z 139.050752, Mass diff 0 (0 ppm), Formula C6H7N2O2"
+141.05769   86459.0     "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N"
+142.05298   63910.0
+142.0657    196862.0    "Theoretical m/z 142.065674, Mass diff -0.001 (0 ppm), Formula C10H8N"
+143.06068   233150.0    "Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2"
+143.07355   214610.0    "Theoretical m/z 143.073499, Mass diff -0.001 (0 ppm), Formula C10H9N"
+144.0448    925002.0    "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   64229.0     "Theoretical m/z 144.068748, Mass diff 0 (0 ppm), Formula C9H8N2"
+144.08099   258802.0    "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N"
+145.0527    116335.0    "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   86828.0     "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   796518.0    "Theoretical m/z 145.076573, Mass diff -0.001 (0 ppm), Formula C9H9N2"
+146.06033   143788.0    "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   227348.0    "Theoretical m/z 146.084398, Mass diff 0 (0 ppm), Formula C9H10N2"
+155.04976   327910.0    "Theoretical m/z 155.04969, Mass diff -0.001 (0 ppm), Formula C11H7O"
+155.06065   279544.0    "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2"
+156.06877   75745.0     "Theoretical m/z 156.068748, Mass diff -0.001 (0 ppm), Formula C10H8N2"
+157.05295   67758.0
+157.0614    631707.0    "Theoretical m/z 157.061317, Mass diff -0.001 (0 ppm), Formula C6H9N2O3"
+157.0762    440265.0    "Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2"
+158.06033   63862.0     "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   1135306.0   "Theoretical m/z 158.084398, Mass diff 0 (0 ppm), Formula C10H10N2"
+159.06828   1092296.0   "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   191557.0    "Theoretical m/z 159.092223, Mass diff 0 (0 ppm), Formula C10H11N2"
+160.07613   68662.0     "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   248853.0    "Theoretical m/z 169.076573, Mass diff -0.001 (0 ppm), Formula C11H9N2"
+170.06049   475510.0    "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"
+170.0843    65958.0
+171.05582   124587.0    "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   186652.0    "Theoretical m/z 171.092223, Mass diff 0 (0 ppm), Formula C11H11N2"
+172.07626   63322.0     "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   90299.0     "Theoretical m/z 172.087472, Mass diff 0 (0 ppm), Formula C10H10N3"
+173.07166   613565.0    "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   186701.0    "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   124566.0    "Theoretical m/z 174.103122, Mass diff 0 (0 ppm), Formula C10H12N3"
+183.0555    60224.0     "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    282332.0    "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   83272.0     "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   837404.0    "Theoretical m/z 186.103122, Mass diff 0 (0 ppm), Formula C11H12N3"
+187.08711   307005.0    "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"
+187.11115   179545.0
+188.08208   68182.0     "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   56664.0     "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   172485.0    "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    161124.0    "Theoretical m/z 197.071488, Mass diff -0.001 (0 ppm), Formula C12H9N2O"
+198.07919   265419.0
+199.07426   148687.0
+199.08707   368116.0    "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   638373.0    "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   239504.0    "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   790032.0    "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   4878472.0   "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"
+215.10576   1548726.0
+230.09335   285190.0    "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"
+231.10078   772223.0
+366.14682   271014.0    "Theoretical m/z 366.145381, Mass diff -0.002 (0 ppm), Formula C20H20N3O4"
+
+SCANNUMBER: 1609
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Flonicamid
+RETENTION_TIME: 1.603478
+PRECURSOR_MZ: 230.054
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+98.04052    1513015.0   "Theoretical m/z 98.040602, Mass diff 0 (0 ppm), Formula C5H5FN"
+101.01998   130358.0    "Theoretical m/z 101.020282, Mass diff 0 (0 ppm), Formula C5H3F2"
+126.03515   270418.0    "Theoretical m/z 126.035517, Mass diff 0 (0 ppm), Formula C6H5FNO"
+128.0309    1130827.0   "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"
+129.03873   894240.0
+134.04785   187862.0
+135.03584   106359.0    "Theoretical m/z 135.035851, Mass diff -0.001 (0 ppm), Formula C7H4FN2"
+136.04333   85854.0
+140.03102   72212.0     "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   576288.0    "Theoretical m/z 144.026095, Mass diff 0 (0 ppm), Formula C6H4F2NO"
+146.02148   1739781.0   "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"
+147.02966   723489.0
+148.03722   5717933.0   "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   178370.0    "Theoretical m/z 153.046416, Mass diff 0 (0 ppm), Formula C7H6FN2O"
+155.04199   750642.0    "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   62411.0     "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   431199.0    "Theoretical m/z 164.032323, Mass diff 0 (0 ppm), Formula C6H5F3NO"
+174.01654   1374723.0   "Theoretical m/z 174.016673, Mass diff 0 (0 ppm), Formula C7H3F3NO"
+175.0481    152887.0    "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    1685318.0   "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    1014810.0   "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   761411.0    "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"
+
+SCANNUMBER: 7721
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fluoxastrobin
+RETENTION_TIME: 7.061409
+PRECURSOR_MZ: 459.0882
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 85
+90.03426    262008.0    "Theoretical m/z 90.034374, Mass diff 0 (0 ppm), Formula C6H4N"
+93.0339     81235.0     "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    126363.0    "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   132927.0    "Theoretical m/z 104.050024, Mass diff 0 (0 ppm), Formula C7H6N"
+105.04505   96553.0     "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+106.02911   119639.0    "Theoretical m/z 106.029289, Mass diff 0 (0 ppm), Formula C6H4NO"
+111.04436   132213.0    "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2"
+118.05279   109270.0    "Theoretical m/z 118.053098, Mass diff 0 (0 ppm), Formula C7H6N2"
+119.03689   143696.0    "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   501451.0    "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   150489.0    "Theoretical m/z 122.040602, Mass diff 0 (0 ppm), Formula C7H5FN"
+129.01041   330269.0    "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   292390.0    "Theoretical m/z 129.045273, Mass diff 0 (0 ppm), Formula C8H5N2"
+130.02905   326516.0    "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   649052.0    "Theoretical m/z 130.040522, Mass diff 0 (0 ppm), Formula C7H4N3"
+132.04463   118853.0    "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   93930.0     "Theoretical m/z 134.040602, Mass diff 0 (0 ppm), Formula C8H5FN"
+138.011     2207225.0   "Theoretical m/z 138.011052, Mass diff 0 (0 ppm), Formula C7H5ClN"
+138.99483   184424.0    "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   992155.0    "Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2"
+144.03229   102927.0    "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   956703.0    "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   1178492.0   "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   106379.0    "Theoretical m/z 151.006301, Mass diff 0 (0 ppm), Formula C7H4ClN2"
+154.04019   85122.0     "Theoretical m/z 154.040522, Mass diff 0 (0 ppm), Formula C9H4N3"
+157.04028   88434.0     "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     96008.0     "Theoretical m/z 159.035851, Mass diff -0.001 (0 ppm), Formula C9H4FN2"
+160.02722   141264.0    "Theoretical m/z 160.027765, Mass diff 0 (0 ppm), Formula C5H7ClN3O"
+160.04352   103289.0
+161.03488   323066.0    "Theoretical m/z 161.035102, Mass diff 0 (0 ppm), Formula C8H5N2O2"
+162.03548   140596.0    "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   203634.0    "Theoretical m/z 162.043415, Mass diff 0 (0 ppm), Formula C5H9ClN3O"
+162.0554    114359.0    "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   194952.0    "Theoretical m/z 163.006301, Mass diff -0.001 (0 ppm), Formula C8H4ClN2"
+163.05046   168483.0    "Theoretical m/z 163.050752, Mass diff 0 (0 ppm), Formula C8H7N2O2"
+164.03441   768408.0    "Theoretical m/z 164.034768, Mass diff 0 (0 ppm), Formula C8H6NO3"
+168.00159   464518.0    "Theoretical m/z 168.00163, Mass diff -0.001 (0 ppm), Formula C8H4ClFN"
+170.03549   190735.0    "Theoretical m/z 170.035437, Mass diff -0.001 (0 ppm), Formula C9H4N3O"
+175.03069   390492.0    "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    156295.0    "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   1064297.0   "Theoretical m/z 178.030432, Mass diff 0 (0 ppm), Formula C9H5FNO2"
+179.00104   397625.0    "Theoretical m/z 179.001215, Mass diff 0 (0 ppm), Formula C8H4ClN2O"
+183.99632   171687.0    "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   7591765.0   "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"
+188.05785   92062.0
+189.04591   91704.0     "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"
+190.04181   129380.0
+191.02574   180590.0    "Theoretical m/z 191.026368, Mass diff 0 (0 ppm), Formula C11H8ClO"
+202.04166   121581.0    "Theoretical m/z 202.042352, Mass diff 0 (0 ppm), Formula C12H9ClN"
+205.04123   347646.0    "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   241613.0    "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   231209.0    "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    97985.0     "Theoretical m/z 214.041665, Mass diff 0 (0 ppm), Formula C11H5FN3O"
+216.05721   78878.0     "Theoretical m/z 216.058002, Mass diff 0 (0 ppm), Formula C13H11ClN"
+218.03612   98376.0     "Theoretical m/z 218.03658, Mass diff 0 (0 ppm), Formula C10H5FN3O2"
+223.00748   102872.0    "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    115573.0    "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   90781.0     "Theoretical m/z 225.059479, Mass diff 0 (0 ppm), Formula C11H11ClFN2"
+228.04449   112509.0    "Theoretical m/z 228.044939, Mass diff 0 (0 ppm), Formula C16H6NO"
+229.02827   136264.0    "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   724472.0    "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   142077.0    "Theoretical m/z 240.044939, Mass diff 0 (0 ppm), Formula C17H6NO"
+241.05283   128789.0    "Theoretical m/z 241.053251, Mass diff 0 (0 ppm), Formula C14H10ClN2"
+244.05261   88750.0     "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    274116.0    "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   83031.0     "Theoretical m/z 251.062066, Mass diff 0 (0 ppm), Formula C15H8FN2O"
+252.06947   77596.0     "Theoretical m/z 252.070378, Mass diff 0 (0 ppm), Formula C12H12ClFN3"
+255.03178   103007.0    "Theoretical m/z 255.032516, Mass diff 0 (0 ppm), Formula C14H8ClN2O"
+257.04721   91609.0     "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   226670.0    "Theoretical m/z 266.013257, Mass diff 0 (0 ppm), Formula C11H6ClFN3O2"
+274.06223   117152.0    "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   115503.0    "Theoretical m/z 277.065627, Mass diff 0 (0 ppm), Formula C13H11ClFN4"
+278.07285   221625.0    "Theoretical m/z 278.073652, Mass diff 0 (0 ppm), Formula C18H13ClN"
+279.05734   137186.0    "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   243149.0    "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    127719.0    "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    3047910.0   "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   87383.0     "Theoretical m/z 313.04316, Mass diff 0 (0 ppm), Formula C18H11ClFO2"
+315.03339   303129.0    "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   266951.0    "Theoretical m/z 318.068567, Mass diff 0 (0 ppm), Formula C20H13ClNO"
+331.0636    304000.0    "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   444209.0    "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   118004.0    "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   216560.0    "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   104628.0    "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"
+
+SCANNUMBER: 3979
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Flutolanil
+RETENTION_TIME: 6.193638
+PRECURSOR_MZ: 324.1214
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 12
+111.04436   4020810.0   "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2"
+121.03985   3392917.0
+130.02905   2402830.0   "Theoretical m/z 130.029289, Mass diff 0 (0 ppm), Formula C8H4NO"
+145.02599   877135.0    "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   168609.0    "Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N"
+173.02094   3306207.0   "Theoretical m/z 173.021424, Mass diff 0 (0 ppm), Formula C8H4F3O"
+194.0601    203214.0    "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   383897.0    "Theoretical m/z 214.066817, Mass diff 0 (0 ppm), Formula C13H9FNO"
+222.05511   217155.0    "Theoretical m/z 222.055503, Mass diff 0 (0 ppm), Formula C14H8NO2"
+242.05533   161728.0
+242.06139   15929322.0  "Theoretical m/z 242.061732, Mass diff 0 (0 ppm), Formula C14H9FNO2"
+262.06796   878870.0    "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"
+
+SCANNUMBER: 3970
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Furalaxyl
+RETENTION_TIME: 6.193638
+PRECURSOR_MZ: 302.1392
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 1
+95.01299    22120298.0  "Theoretical m/z 95.01276, Mass diff 0 (2.42 ppm), SMILES O=CC=1OC=CC1, Annotation [C5H4O2-H]+, Rule of HR True"
+
+SCANNUMBER: 2732
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Imazalil
+RETENTION_TIME: 3.913752
+PRECURSOR_MZ: 297.0566
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 17
+102.04659   83349.0     "Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6"
+109.0761    370634.0    "Theoretical m/z 109.076573, Mass diff 0 (0 ppm), Formula C6H9N2"
+122.99966   169161.0    "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl"
+129.07021   173674.0    "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+137.01562   175055.0    "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+138.02319   151710.0
+141.0703    676682.0    "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9"
+149.01559   103927.0    "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl"
+150.02344   201572.0
+158.97626   8128112.0   "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"
+164.03893   173925.0
+172.99223   1736974.0   "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   122074.0    "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl"
+176.0387    901695.0
+186.97179   139839.0    "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   142186.0    "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   411510.0    "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"
+
+SCANNUMBER: 2109
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Imidacloprid
+RETENTION_TIME: 3.079668
+PRECURSOR_MZ: 256.0602
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 36
+99.05553    45726.0     "Theoretical m/z 99.055838, Mass diff 0 (0 ppm), Formula C4H7N2O"
+105.04505   49039.0     "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   54345.0     "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+107.06065   64812.0     "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   42520.0     "Theoretical m/z 113.002679, Mass diff 0 (1.34 ppm), SMILES ClC1=NC=CC=C1, Annotation [C5H4ClN]+, Rule of HR False"
+119.04804   44604.0
+119.06059   69901.0     "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   48869.0     "Theoretical m/z 120.056172, Mass diff 0 (0 ppm), Formula C6H6N3"
+126.01085   269914.0    "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   53555.0     "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   263416.0    "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   65155.0     "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   39478.0     "Theoretical m/z 132.056172, Mass diff 0 (0 ppm), Formula C7H6N3"
+133.06364   158210.0
+133.076     126641.0    "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   138270.0    "Theoretical m/z 134.071822, Mass diff 0 (0 ppm), Formula C7H8N3"
+141.02173   133666.0    "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"
+146.05891   66316.0
+146.0717    317182.0    "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   418911.0    "Theoretical m/z 147.067071, Mass diff 0 (0 ppm), Formula C7H7N4"
+148.08702   165957.0    "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   211685.0    "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   39062.0     "Theoretical m/z 159.067071, Mass diff 0 (0 ppm), Formula C8H7N4"
+159.07906   265140.0
+166.01717   43422.0     "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   137027.0    "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   507123.0    "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"
+174.09048   481291.0
+175.09782   2784924.0   "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   49532.0     "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   160573.0    "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   100802.0    "Theoretical m/z 191.093286, Mass diff 0 (0 ppm), Formula C9H11N4O"
+194.04849   73037.0     "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"
+208.05171   91411.0
+209.05724   1316587.0
+209.05885   3531093.0   "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"
+
+SCANNUMBER: 7168
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Mandipropamid
+RETENTION_TIME: 6.964275
+PRECURSOR_MZ: 412.1314
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+204.10207   530532.0    "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   16472820.0  "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   7175862.0   "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"
+412.04471   215694.0
+412.13226   2828841.0   "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"
+
+SCANNUMBER: 7089
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Mepanipyrim
+RETENTION_TIME: 6.936112
+PRECURSOR_MZ: 224.1185
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 102
+89.03882    517274.0    "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5"
+90.03403    2492239.0   "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    279822.0    "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    689902.0    "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     1156467.0   "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     1581720.0   "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+94.04169    907699.0
+94.06544    4247548.0   "Theoretical m/z 94.065123, Mass diff 0 (3.38 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N+H]+, Rule of HR True"
+95.04928    7648441.0
+96.04461    836099.0
+104.04984   9863130.0   "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   4799141.0   "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   280682.0    "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"
+106.05285   481449.0
+106.06546   21345988.0  "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   1636304.0   "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   792818.0    "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   3041902.0   "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.0497    1214108.0   "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    623912.0    "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   352181.0    "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   2089902.0   "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   6016274.0   "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   4716914.0   "Theoretical m/z 121.076025, Mass diff 0 (2.44 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2+H]+, Rule of HR True"
+122.06017   546355.0
+124.07606   570495.0
+128.04958   351035.0    "Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N"
+128.06239   268794.0    "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8"
+129.04503   342815.0    "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   223642.0    "Theoretical m/z 129.057849, Mass diff 0 (0 ppm), Formula C9H7N"
+129.07021   809903.0    "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+130.04021   505143.0    "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"
+130.05293   226615.0
+130.06528   631733.0    "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N"
+131.06062   6745162.0   "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"
+132.06825   1922003.0
+139.05466   759207.0    "Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7"
+139.08679   888214.0
+140.0497    2660486.0   "Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N"
+141.05769   432867.0    "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N"
+142.06525   4535240.0   "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N"
+143.06068   6551342.0   "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   827696.0    "Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N"
+146.06033   239932.0
+146.0717    582762.0    "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"
+147.07945   1981982.0
+149.07127   472905.0
+152.06248   907036.0
+153.06992   747588.0    "Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9"
+154.06532   634466.0    "Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N"
+155.06065   477098.0    "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   343240.0    "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   938982.0    "Theoretical m/z 156.081324, Mass diff 0 (0 ppm), Formula C11H10N"
+157.0762    689823.0    "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"
+157.08888   215289.0
+158.08434   241364.0    "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   967686.0    "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"
+160.07613   1334605.0
+165.05745   274138.0
+166.06538   1659086.0   "Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N"
+167.06058   783829.0    "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"
+167.07332   1978108.0
+168.06824   5290008.0   "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   220063.0    "Theoretical m/z 168.081324, Mass diff 0 (0 ppm), Formula C12H10N"
+169.06438   286507.0
+169.07619   592750.0    "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    225887.0    "Theoretical m/z 170.096974, Mass diff 0 (0 ppm), Formula C12H12N"
+178.06569   490619.0    "Theoretical m/z 178.065674, Mass diff -0.001 (0 ppm), Formula C13H8N"
+179.06082   272597.0    "Theoretical m/z 179.060923, Mass diff 0 (0 ppm), Formula C12H7N2"
+179.07304   1573880.0
+180.08119   4503916.0   "Theoretical m/z 180.081324, Mass diff 0 (0 ppm), Formula C13H10N"
+181.07629   4276790.0   "Theoretical m/z 181.076573, Mass diff 0 (0 ppm), Formula C12H9N2"
+181.08871   558180.0
+182.08427   8178091.0   "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   299282.0    "Theoretical m/z 182.096974, Mass diff 0 (0 ppm), Formula C13H12N"
+183.07944   1118528.0
+183.09206   3652070.0   "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   3084619.0   "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   366883.0    "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"
+185.0714    378043.0
+190.06572   671329.0    "Theoretical m/z 190.065674, Mass diff -0.001 (0 ppm), Formula C14H8N"
+191.06046   256444.0    "Theoretical m/z 191.060923, Mass diff 0 (0 ppm), Formula C13H7N2"
+191.07323   287427.0
+192.06876   5238670.0
+193.07642   340761.0    "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    335171.0    "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"
+194.08405   455850.0
+195.09225   1664615.0   "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"
+196.0995    1003846.0
+197.09528   319437.0
+197.10789   734438.0    "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   7605397.0   "Theoretical m/z 205.076573, Mass diff -0.001 (0 ppm), Formula C14H9N2"
+206.08452   12079029.0
+207.0798    627312.0
+207.0918    5892684.0   "Theoretical m/z 207.092223, Mass diff 0 (0 ppm), Formula C14H11N2"
+208.08714   6327165.0   "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"
+208.09923   895713.0
+209.09537   7619410.0
+221.09558   532629.0
+222.10307   5281894.0   "Theoretical m/z 222.103122, Mass diff 0 (0 ppm), Formula C14H12N3"
+223.11121   2054946.0
+224.119     13923746.0  "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"
+
+SCANNUMBER: 1471
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Dinotefuran
+RETENTION_TIME: 1.502809
+PRECURSOR_MZ: 203.1141
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 13
+87.07939    212770.0
+100.0872    147065.0    "Theoretical m/z 100.086925, Mass diff 0 (2.75 ppm), SMILES N(=C(N)NCC)C, Annotation [C4H11N3-H]+, Rule of HR True"
+101.09495   14292.0
+112.08705   103076.0    "Theoretical m/z 112.086923, Mass diff 0 (1.13 ppm), SMILES N(=C(N)NCCC)C, Annotation [C5H13N3-3H]+, Rule of HR True"
+113.09509   522233.0
+114.10273   536607.0    "Theoretical m/z 114.102573, Mass diff 0 (1.38 ppm), SMILES N(=C(N)NCCC)C, Annotation [C5H13N3-H]+, Rule of HR True"
+127.11057   50518.0
+128.11842   69200.0     "Theoretical m/z 128.118229, Mass diff 0 (1.49 ppm), SMILES N(=C(N)NCCCC)C, Annotation [C6H15N3-H]+, Rule of HR True"
+129.08989   1106553.0
+129.12611   128089.0
+157.12112   345152.0
+173.11627   46987.0
+203.11415   399504.0    "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"
+
+SCANNUMBER: 8648
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Metaflumizone
+RETENTION_TIME: 7.19479
+PRECURSOR_MZ: 507.1251
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 33
+89.03882    112603.0    "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     159120.0    "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     96261.0     "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+110.06045   137716.0    "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    2188022.0   "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   82526.0     "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   72170.0     "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   111513.0    "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   67561.0     "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   127986.0    "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   145377.0    "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   4081576.0   "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     44917.0     "Theoretical m/z 190.065515, Mass diff 0 (0 ppm), Formula C6H9F5N"
+191.07323   105042.0    "Theoretical m/z 191.073299, Mass diff 0 (0 ppm), Formula C9H8FN4"
+204.02695   55744.0     "Theoretical m/z 204.027238, Mass diff 0 (0 ppm), Formula C8H5F3NO2"
+218.08452   1276107.0
+219.09236   53088.0     "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   42611.0     "Theoretical m/z 220.057395, Mass diff 0 (0 ppm), Formula C12H8F2NO"
+221.05324   329863.0    "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   59799.0     "Theoretical m/z 233.05781, Mass diff 0 (0 ppm), Formula C14H8F3"
+238.06659   64784.0     "Theoretical m/z 238.066817, Mass diff 0 (0 ppm), Formula C15H9FNO"
+240.06252   447032.0    "Theoretical m/z 240.063624, Mass diff 0.001 (0 ppm), Formula C12H9F3NO"
+245.07082   222043.0    "Theoretical m/z 245.071329, Mass diff 0 (0 ppm), Formula C8H10F5N2O"
+247.06392   273902.0    "Theoretical m/z 247.063129, Mass diff -0.001 (0 ppm), Formula C11H8FN4O2"
+247.06705   1414469.0   "Theoretical m/z 247.067151, Mass diff 0 (0 ppm), Formula C16H8FN2"
+260.0687    348712.0    "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   2569566.0   "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   84541.0     "Theoretical m/z 273.065101, Mass diff 0 (0 ppm), Formula C12H9F4N2O"
+273.07617   78440.0     "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"
+286.07156   143270.0
+287.07932   2154516.0   "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"
+288.0871    575359.0
+330.08609   207585.0    "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"
+
+SCANNUMBER: 3592
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Metalaxyl
+RETENTION_TIME: 5.550616
+PRECURSOR_MZ: 280.1547
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 24
+91.05441    81742.0     "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   446715.0    "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    85397.0     "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   181419.0    "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    203031.0    "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11"
+120.081     86040.0     "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   168662.0    "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   459915.0    "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N"
+131.0731    294735.0    "Theoretical m/z 131.073499, Mass diff 0 (0 ppm), Formula C9H9N"
+132.08089   1629425.0   "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N"
+133.08878   1053467.0   "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N"
+134.09659   2186175.0   "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N"
+144.08099   390383.0    "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N"
+145.08881   2412390.0   "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   729220.0    "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"
+147.10434   123350.0
+148.11217   2255058.0   "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   223495.0    "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    105904.0    "Theoretical m/z 158.096974, Mass diff 0 (0 ppm), Formula C11H12N"
+160.11201   8036024.0   "Theoretical m/z 160.112624, Mass diff 0 (0 ppm), Formula C11H14N"
+162.12798   1800051.0   "Theoretical m/z 162.128275, Mass diff 0 (0 ppm), Formula C11H16N"
+164.10716   139534.0    "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   614235.0    "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   136200.0    "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"
+
+SCANNUMBER: 4181
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Myclobutanil
+RETENTION_TIME: 6.259462
+PRECURSOR_MZ: 289.1221
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 18
+89.03882    46919.0     "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5"
+98.99973    29039.0     "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl"
+115.05431   84807.0     "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.06212   93918.0     "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8"
+125.01308   47666.0
+125.01533   2894088.0   "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl"
+128.04958   45144.0     "Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N"
+130.06528   66651.0     "Theoretical m/z 130.065674, Mass diff 0 (0 ppm), Formula C9H8N"
+137.01562   42490.0     "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+149.01559   47429.0     "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl"
+150.0106    90969.0     "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   531808.0    "Theoretical m/z 151.031453, Mass diff 0 (0 ppm), Formula C9H8Cl"
+153.06992   32172.0     "Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9"
+164.02652   222253.0    "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   38601.0     "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"
+168.09337   31175.0
+175.03131   41390.0     "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl"
+178.04208   93247.0     "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"
+
+SCANNUMBER: 3029
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Oxadixyl
+RETENTION_TIME: 4.402048
+PRECURSOR_MZ: 279.1344
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+102.05517   448694.0    "Theoretical m/z 102.055503, Mass diff 0 (0 ppm), Formula C4H8NO2"
+132.08089   139055.0    "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N"
+133.08878   111093.0    "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N"
+160.07613   49235.0     "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   94587.0     "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   4470994.0   "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   216370.0    "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"
+
+SCANNUMBER: 7968
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Prochloraz
+RETENTION_TIME: 7.089308
+PRECURSOR_MZ: 376.0388
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+265.95453   2776909.0   "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   53942956.0  "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   3704219.0   "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"
+
+SCANNUMBER: 2214
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Prometon_1
+RETENTION_TIME: 3.185351
+PRECURSOR_MZ: 226.1667
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 16
+85.05116    254026.0    "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+85.07622    1248785.0   "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    7693232.0   "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O"
+96.05572    2045746.0   "Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3"
+97.03974    2776563.0   "Theoretical m/z 97.040188, Mass diff 0 (0 ppm), Formula C4H5N2O"
+99.06665    1175450.0   "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4"
+100.05066   9824308.0   "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   496522.0    "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    223643.0    "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   4195590.0   "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   3094754.0   "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   783556.0    "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   19868644.0  "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    278497.0    "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   12296676.0  "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   1858746.0   "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"
+
+SCANNUMBER: 2376
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Prometon_2
+RETENTION_TIME: 3.288845
+PRECURSOR_MZ: 226.1663
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+85.05116    203704.0    "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+85.07622    1795800.0   "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    4360152.0   "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O"
+96.05572    3992152.0   "Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3"
+97.03974    3296917.0   "Theoretical m/z 97.040188, Mass diff 0 (0 ppm), Formula C4H5N2O"
+99.06665    489124.0    "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4"
+100.05066   11922340.0  "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   311190.0    "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    143123.0    "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    152844.0    "Theoretical m/z 113.082721, Mass diff 0 (0 ppm), Formula C4H9N4"
+114.06643   5615716.0   "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    170765.0    "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   169642.0    "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   4145137.0   "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N=C(OC)NC=NCC, Annotation [C5H11N3O-H]+, Rule of HR True"
+129.0112    167032.0
+138.07761   953215.0    "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   8482599.0   "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   208846.0    "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    343548.0    "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   12923365.0  "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   137608.0    "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   243943.0    "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"
+
+SCANNUMBER: 1328
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Pymetrozine
+RETENTION_TIME: 1.373368
+PRECURSOR_MZ: 218.1044
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 2
+96.04461    383408.0    "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO"
+105.04506   15166273.0  "Theoretical m/z 105.044727, Mass diff 0 (3.17 ppm), SMILES N=CC=1C=NC=CC1, Annotation [C6H6N2-H]+, Rule of HR True"
+
+SCANNUMBER: 3243
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Pyracarbolid
+RETENTION_TIME: 4.72542
+PRECURSOR_MZ: 218.1182
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+92.04956    222486.0
+95.04928    559755.0    "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    2882447.0   "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    514552.0    "Theoretical m/z 97.064792, Mass diff 0 (1.01 ppm), SMILES O1C(=CCCC1)C, Annotation [C6H10O-H]+, Rule of HR True"
+105.04477   279492.0
+107.04936   2653095.0   "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O"
+115.03907   949155.0
+125.05998   14590636.0  "Theoretical m/z 125.060255, Mass diff 0 (0 ppm), Formula C7H9O2"
+
+SCANNUMBER: 3684
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Pyrimethanil
+RETENTION_TIME: 5.598423
+PRECURSOR_MZ: 200.1186
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 43
+91.05441    269141.0    "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+92.0498     1006183.0   "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     798806.0    "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+95.04928    864623.0
+105.04505   538940.0    "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+107.06065   6806452.0   "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   651194.0    "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.0497    189558.0    "Theoretical m/z 116.050024, Mass diff 0 (0 ppm), Formula C8H6N"
+117.0574    297627.0    "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N"
+118.05279   470418.0    "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   941436.0    "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N"
+119.06059   1862863.0   "Theoretical m/z 119.060375, Mass diff 0 (1.81 ppm), SMILES N=CNC=1C=CC=CC1, Annotation [C7H8N2-H]+, Rule of HR True"
+125.07124   2658422.0
+129.07021   373721.0    "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+131.06062   510426.0    "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   163131.0    "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N"
+139.05466   180641.0    "Theoretical m/z 139.054775, Mass diff 0 (0 ppm), Formula C11H7"
+140.0497    332716.0    "Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N"
+141.05769   348146.0    "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N"
+142.06525   1271766.0   "Theoretical m/z 142.065674, Mass diff 0 (0 ppm), Formula C10H8N"
+143.06068   2584610.0   "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   643411.0    "Theoretical m/z 143.073499, Mass diff 0 (0 ppm), Formula C10H9N"
+154.06532   150404.0    "Theoretical m/z 154.065674, Mass diff 0 (0 ppm), Formula C11H8N"
+155.06065   150810.0    "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2"
+156.06825   358067.0    "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   843618.0    "Theoretical m/z 156.081324, Mass diff 0 (0 ppm), Formula C11H10N"
+158.08434   235445.0    "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    250403.0    "Theoretical m/z 158.096974, Mass diff 0 (0 ppm), Formula C11H12N"
+159.09198   1057014.0   "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   692025.0    "Theoretical m/z 166.065674, Mass diff 0 (0 ppm), Formula C12H8N"
+167.07332   885398.0
+168.06824   6869380.0   "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   334158.0    "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"
+173.50755   193551.0
+181.07629   2021052.0   "Theoretical m/z 181.076573, Mass diff 0 (0 ppm), Formula C12H9N2"
+182.08163   471666.0
+182.08427   7602030.0   "Theoretical m/z 182.084398, Mass diff 0 (0 ppm), Formula C12H10N2"
+183.09206   8147444.0   "Theoretical m/z 183.092223, Mass diff 0 (0 ppm), Formula C12H11N2"
+184.08679   232595.0    "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"
+185.09505   609372.0
+198.10313   499158.0    "Theoretical m/z 198.103122, Mass diff -0.001 (0 ppm), Formula C12H12N3"
+199.11044   154902.0
+200.11862   13352280.0  "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"
+
+SCANNUMBER: 10159
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Pyriproxyfen
+RETENTION_TIME: 7.483148
+PRECURSOR_MZ: 322.1441
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 21
+91.05465    1995486.0   "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+95.04953    2794273.0   "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    57722984.0  "Theoretical m/z 96.044393, Mass diff 0 (2.25 ppm), SMILES OC1=NC=CC=C1, Annotation [C5H5NO+H]+, Rule of HR True"
+105.04505   1487815.0
+105.0702    2138528.0   "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+115.05464   2166874.0   "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+119.04944   13154060.0  "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O"
+128.06239   2789226.0   "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8"
+129.07021   18069414.0  "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+133.06531   2250340.0   "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   5007071.0   "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   4802710.0   "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9"
+153.07043   578116.0    "Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9"
+155.06065   601649.0
+157.06509   3489445.0   "Theoretical m/z 157.06534, Mass diff 0 (0 ppm), Formula C11H9O"
+170.07298   834102.0
+181.06517   682957.0    "Theoretical m/z 181.06534, Mass diff 0 (0 ppm), Formula C13H9O"
+185.05991   13867037.0  "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"
+186.06801   602621.0
+194.07315   653455.0    "Theoretical m/z 194.073165, Mass diff -0.001 (0 ppm), Formula C14H10O"
+199.07576   804230.0    "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"
+
+SCANNUMBER: 5448
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Mepronil
+RETENTION_TIME: 6.63015
+PRECURSOR_MZ: 270.1492
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 8
+91.05465    4818532.0   "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   268915.0    "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    232011.0    "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    1528311.0   "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   177960.0    "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2"
+119.04979   16405699.0  "Theoretical m/z 119.04969, Mass diff -0.001 (0 ppm), Formula C8H7O"
+119.0592    353581.0
+136.03949   166339.0    "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"
+
+SCANNUMBER: 3190
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Spiroxamine_2
+RETENTION_TIME: 4.628222
+PRECURSOR_MZ: 298.2747
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+100.11219   10585697.0  "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   415934.0    "Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OCCN(C)CC, Annotation [C5H13NO-H]+, Rule of HR True"
+126.12786   286929.0    "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   10367585.0  "Theoretical m/z 144.138294, Mass diff 0 (1.92 ppm), SMILES OC(C)CN(CC)CCC, Annotation [C8H19NO-H]+, Rule of HR True"
+
+SCANNUMBER: 8797
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Tebufenpyrad
+RETENTION_TIME: 7.223254
+PRECURSOR_MZ: 334.1692
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 17
+90.01088    682936.0    "Theoretical m/z 90.010502, Mass diff 0 (4.2 ppm), SMILES ClC=CNC, Annotation [C3H6ClN-H]+, Rule of HR True"
+91.05441    694638.0    "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    2926113.0   "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+107.08593   482744.0    "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11"
+117.02172   17275010.0  "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   1213127.0   "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    4335492.0   "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   271510.0    "Theoretical m/z 130.029221, Mass diff 0 (1.84 ppm), SMILES ClC1=CNN=C1CC, Annotation [C5H7ClN2]+, Rule of HR False"
+131.08559   179894.0    "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   4494128.0   "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   15327344.0  "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   224176.0    "Theoretical m/z 145.101725, Mass diff 0 (0 ppm), Formula C11H13"
+147.11679   8812113.0   "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   1499108.0   "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   456215.0    "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   396435.0    "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   933979.0    "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"
+
+SCANNUMBER: 2214
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Terbumeton_1
+RETENTION_TIME: 3.185351
+PRECURSOR_MZ: 226.1667
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 16
+85.05116    254026.0    "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+85.07622    1248785.0   "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    7693232.0   "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O"
+96.05572    2045746.0   "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    2776563.0   "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    1175450.0   "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4"
+100.05066   9824308.0   "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   496522.0    "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    223643.0    "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3"
+114.06643   4195590.0   "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   3094754.0   "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   783556.0    "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   19868644.0  "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    278497.0    "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   12296676.0  "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   1858746.0   "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"
+
+SCANNUMBER: 2376
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Terbumeton_2
+RETENTION_TIME: 3.288845
+PRECURSOR_MZ: 226.1663
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+85.05116    203704.0    "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+85.07622    1795800.0   "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    4360152.0   "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O"
+96.05572    3992152.0   "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    3296917.0   "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    489124.0    "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4"
+100.05066   11922340.0  "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   311190.0    "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    143123.0    "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3"
+113.0825    152844.0    "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   5615716.0   "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    170765.0    "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   169642.0    "Theoretical m/z 127.098371, Mass diff 0 (0 ppm), Formula C5H11N4"
+128.08185   4145137.0   "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"
+129.0112    167032.0
+138.07761   953215.0    "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   8482599.0   "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   208846.0    "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    343548.0    "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   12923365.0  "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   137608.0    "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   243943.0    "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"
+
+SCANNUMBER: 4753
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Triadimefon
+RETENTION_TIME: 6.495691
+PRECURSOR_MZ: 294.101
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 34
+91.05441    220380.0    "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+93.03366    110759.0    "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    226678.0    "Theoretical m/z 94.041314, Mass diff 0 (1.45 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False"
+95.04928    293143.0    "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    2161492.0   "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl"
+103.03109   47635.0     "Theoretical m/z 103.031453, Mass diff 0 (0 ppm), Formula C5H8Cl"
+105.04505   158971.0    "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+107.04936   77343.0     "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O"
+109.0651    56624.0     "Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O"
+110.03504   91263.0     "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   78358.0     "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   239293.0    "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2"
+113.0154    1133437.0   "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   129126.0    "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O"
+119.06059   60561.0     "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2"
+120.05734   170448.0    "Theoretical m/z 120.057515, Mass diff 0 (0 ppm), Formula C8H8O"
+121.03985   123630.0    "Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O"
+125.01533   88037.0     "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl"
+126.99488   4331208.0   "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   234800.0    "Theoretical m/z 127.031453, Mass diff 0 (0 ppm), Formula C7H8Cl"
+129.01041   2984985.0   "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   53571.0     "Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13"
+137.01562   52817.0     "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+139.00583   1903109.0   "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2"
+141.0105    4051184.0   "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   75724.0     "Theoretical m/z 146.073165, Mass diff 0 (0 ppm), Formula C10H10O"
+147.08089   154110.0    "Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O"
+155.02592   1609516.0   "Theoretical m/z 155.026368, Mass diff 0 (0 ppm), Formula C8H8ClO"
+159.02092   270169.0    "Theoretical m/z 159.021282, Mass diff 0 (0 ppm), Formula C7H8ClO2"
+161.09631   105167.0    "Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O"
+173.50877   58953.0
+175.07544   124355.0    "Theoretical m/z 175.075905, Mass diff 0 (0 ppm), Formula C11H11O2"
+190.09877   46793.0     "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     124633.0    "Theoretical m/z 197.073318, Mass diff 0 (0 ppm), Formula C11H14ClO"
+
+SCANNUMBER: 8085
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Trifloxystrobin
+RETENTION_TIME: 7.117416
+PRECURSOR_MZ: 409.1378
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 20
+89.03905    311273.0    "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5"
+91.05465    552137.0    "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   281496.0    "Theoretical m/z 105.070425, Mass diff -0.001 (0 ppm), Formula C8H9"
+116.05004   3644672.0   "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   1059431.0   "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   996646.0    "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   261371.0    "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O"
+130.06567   752094.0    "Theoretical m/z 130.065674, Mass diff -0.001 (0 ppm), Formula C9H8N"
+131.07352   3968814.0   "Theoretical m/z 131.073499, Mass diff -0.001 (0 ppm), Formula C9H9N"
+132.04504   549533.0    "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   1313192.0   "Theoretical m/z 132.081324, Mass diff -0.001 (0 ppm), Formula C9H10N"
+134.06033   476020.0    "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   9201794.0   "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   1786913.0   "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   435652.0    "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"
+161.0475    625467.0
+163.03706   449951.0    "Theoretical m/z 163.037074, Mass diff -0.001 (0 ppm), Formula C7H6F3O"
+173.03255   3885334.0   "Theoretical m/z 173.032658, Mass diff 0 (0 ppm), Formula C7H4F3N2"
+186.05302   16153518.0  "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   362046.0    "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"
+
+SCANNUMBER: 7511
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Zoxamide
+RETENTION_TIME: 7.042906
+PRECURSOR_MZ: 336.0327
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+122.99966   189624.0    "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   2350836.0   "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   84080.0     "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   132424.0    "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   7551578.0   "Theoretical m/z 186.971745, Mass diff -0.001 (0 ppm), Formula C8H5Cl2O"
+186.98138   1310863.0
+203.99802   105210.0    "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"
+
+SCANNUMBER: 10658
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Quinoxyfen
+RETENTION_TIME: 7.693292
+PRECURSOR_MZ: 308.0046
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 28
+113.04024   951160.0    "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   519051.0    "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl"
+123.03591   2234640.0
+133.05254   505534.0    "Theoretical m/z 133.052764, Mass diff 0 (0 ppm), Formula C8H7NO"
+150.01109   1173838.0   "Theoretical m/z 150.011052, Mass diff -0.001 (0 ppm), Formula C8H5ClN"
+162.01112   4388227.0   "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   1536952.0   "Theoretical m/z 168.021617, Mass diff 0 (0 ppm), Formula C8H7ClNO"
+178.01723   957090.0
+183.97221   586345.0    "Theoretical m/z 183.972079, Mass diff -0.001 (0 ppm), Formula C8H4Cl2N"
+184.97952   1042789.0   "Theoretical m/z 184.979417, Mass diff -0.001 (0 ppm), Formula C11H2ClO"
+196.98022   34758736.0  "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"
+209.06372   991608.0
+210.0717    743797.0    "Theoretical m/z 210.071903, Mass diff 0 (0 ppm), Formula C14H9FN"
+212.97452   543051.0
+213.98238   16892596.0  "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   350576.0    "Theoretical m/z 217.022031, Mass diff 0 (0 ppm), Formula C13H7ClF"
+219.02536   368183.0    "Theoretical m/z 219.024618, Mass diff -0.001 (0 ppm), Formula C15H4FO"
+225.03487   908834.0
+237.05934   2476225.0
+238.06659   390133.0    "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   3467599.0   "Theoretical m/z 244.03293, Mass diff -0.001 (0 ppm), Formula C14H8ClFN"
+245.04095   5069296.0
+253.02917   653474.0
+254.03786   417640.0    "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   14312807.0  "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   1380984.0   "Theoretical m/z 280.009608, Mass diff 0 (0 ppm), Formula C14H9Cl2FN"
+287.99789   1053238.0   "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   16622164.0  "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"
+
+SCANNUMBER: 10564
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Rotenone
+RETENTION_TIME: 7.674882
+PRECURSOR_MZ: 395.1498
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 118
+91.05441    20240.0     "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    8976.0      "Theoretical m/z 94.041314, Mass diff 0 (4 ppm), SMILES OC=1C=CC=CC1, Annotation [C6H6O]+, Rule of HR False"
+95.04953    15733.0     "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    5644.0      "Theoretical m/z 96.057515, Mass diff 0 (0 ppm), Formula C6H8O"
+103.05439   9409.0      "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7"
+105.04505   12948.0
+105.0702    18947.0     "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+107.04936   14407.0     "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   28276.0     "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    27746.0     "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   7748.0      "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+118.04178   6690.0      "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   11358.0     "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    16350.0     "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11"
+121.06523   31422.0     "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   11422.0     "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   5563.0      "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   66924.0     "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   10770.0     "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   12472.0     "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8"
+129.07021   21798.0     "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+131.04935   9618.0      "Theoretical m/z 131.04969, Mass diff 0 (0 ppm), Formula C9H7O"
+132.05725   6374.0      "Theoretical m/z 132.057515, Mass diff 0 (0 ppm), Formula C9H8O"
+133.02864   9569.0      "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   59218.0     "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O"
+135.04427   48791.0     "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   12734.0     "Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O"
+136.05228   31669.0     "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   22461.0     "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   190263.0    "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   6275.0      "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"
+142.07797   14608.0
+143.08594   13615.0     "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"
+144.05733   5067.0
+145.0649    8486.0      "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   61525.0     "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   94625.0     "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    39063.0     "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   19610.0     "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   21143.0     "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   16274.0     "Theoretical m/z 150.06808, Mass diff 0 (0 ppm), Formula C9H10O2"
+151.03905   10391.0     "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   203001.0    "Theoretical m/z 151.075905, Mass diff 0 (0 ppm), Formula C9H11O2"
+152.04688   7942.0      "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"
+152.06248   13044.0
+153.05467   9160.0      "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    50109.0     "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   5247.0      "Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11"
+157.06509   11481.0     "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   7250.0      "Theoretical m/z 157.101725, Mass diff 0 (0 ppm), Formula C12H13"
+159.0446    58047.0     "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   12860.0     "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   80194.0     "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    108267.0    "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   10911.0     "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    99660.0     "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   24087.0     "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   12092.0     "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   8000.0      "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   11042.0     "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"
+165.06599   31937.0
+165.09103   67666.0     "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   16070.0     "Theoretical m/z 167.034434, Mass diff 0 (0 ppm), Formula C8H7O4"
+167.07042   68033.0     "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"
+167.08607   14650.0
+169.06497   20549.0     "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"
+170.07298   47466.0
+171.0444    8000.0      "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   35499.0     "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   17137.0     "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   6932.0      "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   17059.0     "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   21766.0     "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   21189.0     "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   232262.0    "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"
+178.05867   5911.0
+178.0625    25475.0     "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   162479.0    "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   12121.0     "Theoretical m/z 181.050084, Mass diff 0 (0 ppm), Formula C9H9O4"
+183.08076   4979.0      "Theoretical m/z 183.08099, Mass diff 0 (0 ppm), Formula C13H11O"
+185.05991   48654.0     "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   26209.0     "Theoretical m/z 185.09664, Mass diff 0 (0 ppm), Formula C13H13O"
+187.03905   10827.0     "Theoretical m/z 187.038965, Mass diff 0 (0.46 ppm), SMILES O=C1C2=CC=C3OCCC3=C2OCC1, Annotation [C11H10O3-3H]+, Rule of HR True"
+188.04747   5292.0
+189.05499   13091.0     "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   53174.0     "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   460509.0    "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"
+192.07661   134602.0
+192.07805   420800.0
+193.04977   5384.0      "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    52606.0     "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   343831.0    "Theoretical m/z 195.08099, Mass diff 0 (0 ppm), Formula C14H11O"
+197.05963   10859.0     "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   244073.0    "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   11375.0     "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   5454.0      "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   271508.0    "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    11121.0     "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   11767.0     "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   8031.0      "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   496635.0    "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   18652.0     "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"
+220.07301   15899.0
+223.07542   20667.0     "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   9493.0      "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   8069.0      "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   34858.0     "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   9652.0      "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   7916.0      "Theoretical m/z 319.097034, Mass diff -0.001 (0 ppm), Formula C20H15O4"
+321.11215   19786.0     "Theoretical m/z 321.112684, Mass diff 0 (0 ppm), Formula C20H17O4"
+331.09756   10399.0     "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   6140.0      "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"
+334.08463   6723.0
+335.12769   6532.0      "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    11225.0     "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     7782.0      "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   9303.0      "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   5836.0      "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"
+
+SCANNUMBER: 2214
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Secbumeton_1
+RETENTION_TIME: 3.185351
+PRECURSOR_MZ: 226.1667
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 16
+85.05116    254026.0    "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+85.07622    1248785.0   "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    7693232.0   "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O"
+96.05572    2045746.0   "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True"
+97.03974    2776563.0   "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    1175450.0   "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4"
+100.05066   9824308.0   "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   496522.0    "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    223643.0    "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3"
+114.06643   4195590.0   "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   3094754.0   "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   783556.0    "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   19868644.0  "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    278497.0    "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   12296676.0  "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   1858746.0   "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"
+
+SCANNUMBER: 2376
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Secbumeton_2
+RETENTION_TIME: 3.288845
+PRECURSOR_MZ: 226.1663
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+85.05116    203704.0    "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+85.07622    1795800.0   "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    4360152.0   "Theoretical m/z 86.035437, Mass diff 0 (0 ppm), Formula C2H4N3O"
+96.05572    3992152.0   "Theoretical m/z 96.05562, Mass diff 0 (1.05 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True"
+97.03974    3296917.0   "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    489124.0    "Theoretical m/z 99.067071, Mass diff 0 (0 ppm), Formula C3H7N4"
+100.05066   11922340.0  "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   311190.0    "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    143123.0    "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3"
+113.0825    152844.0    "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   5615716.0   "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    170765.0    "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   169642.0    "Theoretical m/z 127.097822, Mass diff 0 (0.38 ppm), SMILES N1=CNCNC1=NCC, Annotation [C5H10N4+H]+, Rule of HR True"
+128.08185   4145137.0   "Theoretical m/z 128.081836, Mass diff 0 (0.11 ppm), SMILES N(=COC)C(=NCC)N, Annotation [C5H11N3O-H]+, Rule of HR True"
+129.0112    167032.0
+138.07761   953215.0    "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   8482599.0   "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   208846.0    "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    343548.0    "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   12923365.0  "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   137608.0    "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   243943.0    "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"
+
+SCANNUMBER: 3100
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Spiroxamine_1
+RETENTION_TIME: 4.508498
+PRECURSOR_MZ: 298.2746
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+100.11219   3396827.0   "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   137060.0    "Theoretical m/z 102.091343, Mass diff 0 (0.76 ppm), SMILES OCCN(C)CC, Annotation [C5H13NO-H]+, Rule of HR True"
+126.12786   85740.0     "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   3215019.0   "Theoretical m/z 144.138294, Mass diff 0 (1.92 ppm), SMILES OC(C)CN(CC)CCC, Annotation [C8H19NO-H]+, Rule of HR True"
+
+SCANNUMBER: 6504
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Acibenzolar-S-methyl
+RETENTION_TIME: 7.209623
+PRECURSOR_MZ: 210.9997
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 19
+90.96726    85952.0     "Theoretical m/z 90.967617, Mass diff 0 (0 ppm), Formula C2H3S2"
+91.05441    657143.0    "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+95.04928    118440.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+96.00319    401311.0
+104.02592   176500.0    "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   89136.0     "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   418903.0    "Theoretical m/z 106.994996, Mass diff 0 (2.65 ppm), SMILES SC=1C=CC=CC1, Annotation [C6H6S-3H]+, Rule of HR True"
+108.00302   780675.0
+109.0107    470651.0    "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   108320.0    "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   958564.0    "Theoretical m/z 121.011196, Mass diff 0 (0 ppm), Formula C7H5S"
+122.01855   285730.0
+134.99037   663158.0    "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"
+135.99904   120240.0
+136.00926   5947453.0
+139.97499   2000969.0
+152.98305   216362.0    "Theoretical m/z 152.983267, Mass diff 0 (0 ppm), Formula C7H5S2"
+167.97003   464522.0
+210.99977   327401.0    "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"
+
+SCANNUMBER: 3267
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Bupirimate
+RETENTION_TIME: 6.076324
+PRECURSOR_MZ: 317.1649
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 55
+86.07153    235598.0    "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    108137.0    "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9"
+95.06072    255743.0    "Theoretical m/z 95.060923, Mass diff 0 (0 ppm), Formula C5H7N2"
+95.08585    244503.0    "Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES C(=CCCCC)C, Annotation [C7H14-3H]+, Rule of HR True"
+96.04461    1438629.0   "Theoretical m/z 96.044939, Mass diff 0 (0 ppm), Formula C5H6NO"
+96.08099    127976.0    "Theoretical m/z 96.080774, Mass diff 0 (2.25 ppm), SMILES NC=CCCCC, Annotation [C6H13N-3H]+, Rule of HR True"
+97.03999    368735.0    "Theoretical m/z 97.039636, Mass diff 0 (3.65 ppm), SMILES OC=NC=NCC, Annotation [C4H8N2O-3H]+, Rule of HR True"
+98.06032    1406789.0   "Theoretical m/z 98.060589, Mass diff 0 (0 ppm), Formula C5H8NO"
+107.07314   137145.0    "Theoretical m/z 107.073499, Mass diff 0 (0 ppm), Formula C7H9N"
+108.01175   7604676.0   "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    227922.0    "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   169356.0    "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    162792.0    "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3"
+110.09671   354193.0    "Theoretical m/z 110.096422, Mass diff 0 (2.62 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-3H]+, Rule of HR True"
+120.081     147452.0    "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   411681.0    "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   123475.0    "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   195728.0    "Theoretical m/z 123.055838, Mass diff 0 (0 ppm), Formula C6H7N2O"
+123.09197   115035.0    "Theoretical m/z 123.091676, Mass diff 0 (2.39 ppm), SMILES N(=CNC(=CC)C)CC, Annotation [C7H14N2-3H]+, Rule of HR True"
+124.06344   181991.0
+136.0872    149699.0    "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"
+137.05867   120788.0
+137.09485   160672.0
+138.06628   1098460.0   "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   233604.0    "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   398553.0    "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"
+139.07446   1057776.0
+139.12334   148466.0    "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   5071826.0   "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   244501.0    "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   2737236.0   "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"
+151.07442   131788.0
+151.11079   210989.0
+151.12326   149447.0    "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   600122.0    "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   442472.0    "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"
+165.08989   1444691.0
+165.10242   2298446.0   "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   10809536.0  "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"
+167.10577   1006139.0
+179.12965   335810.0    "Theoretical m/z 179.129671, Mass diff -0.001 (0 ppm), Formula C9H15N4"
+180.11362   538952.0    "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   435438.0    "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   1149384.0   "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   124435.0    "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   246681.0    "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   1395706.0   "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   1925937.0   "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   1874942.0   "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   127377.0    "Theoretical m/z 209.176622, Mass diff 0 (0 ppm), Formula C11H21N4"
+210.15997   6891096.0   "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   413548.0    "Theoretical m/z 224.176287, Mass diff 0 (0 ppm), Formula C12H22N3O"
+237.20732   1204267.0   "Theoretical m/z 237.207922, Mass diff 0 (0 ppm), Formula C13H25N4"
+262.08615   349666.0
+272.10626   143082.0    "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"
+
+SCANNUMBER: 5627
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Buprofezin
+RETENTION_TIME: 7.028851
+PRECURSOR_MZ: 306.1638
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+86.06017    3955916.0   "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    722739.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+102.03746   765607.0    "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   1020337.0   "Theoretical m/z 102.996609, Mass diff 0 (0 ppm), Formula C2H3N2OS"
+106.06516   49438552.0  "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   786651.0    "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   1036458.0   "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"
+
+SCANNUMBER: 2650
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Carboxin
+RETENTION_TIME: 5.514598
+PRECURSOR_MZ: 236.0745
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 21
+86.99005    83162.0     "Theoretical m/z 86.989915, Mass diff 0 (1.55 ppm), SMILES OC(=CS)C, Annotation [C3H6OS-3H]+, Rule of HR True"
+89.00569    35962.0     "Theoretical m/z 89.005565, Mass diff 0 (1.4 ppm), SMILES OC(=CS)C, Annotation [C3H6OS-H]+, Rule of HR True"
+92.0498     113299.0    "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     2928372.0   "Theoretical m/z 93.057297, Mass diff 0 (2.18 ppm), SMILES NC=1C=CC=CC1, Annotation [C6H7N]+, Rule of HR False"
+94.06519    52720.0
+95.04928    67153.0     "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    59993.0     "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   151593.0    "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"
+105.04476   45581.0
+115.02152   31967.0     "Theoretical m/z 115.021213, Mass diff 0 (2.67 ppm), SMILES O1C(=CSCC1)C, Annotation [C5H8OS-H]+, Rule of HR True"
+120.04463   57401.0     "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   960327.0    "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   63924.0     "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   580531.0    "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   35055.0     "Theoretical m/z 138.037745, Mass diff 0 (0 ppm), Formula C7H8NS"
+143.01614   2499380.0   "Theoretical m/z 143.016675, Mass diff 0 (0 ppm), Formula C6H7O2S"
+146.06033   163428.0    "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   69210.0     "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   126130.0    "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"
+165.02444   140508.0
+166.03207   97516.0     "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"
+
+SCANNUMBER: 4128
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Clethodim_1
+RETENTION_TIME: 6.687163
+PRECURSOR_MZ: 360.1401
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 93
+89.0422     26517.0     "Theoretical m/z 89.04195, Mass diff 0 (2.81 ppm), SMILES S(CC)CC, Annotation [C4H10S-H]+, Rule of HR True"
+91.05441    49957.0     "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+92.04956    6055.0
+93.0575     11783.0     "Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N"
+93.07003    33788.0     "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9"
+94.06519    21009.0
+95.04928    65958.0     "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     11343.0     "Theoretical m/z 95.086075, Mass diff 0 (0 ppm), Formula C7H11"
+96.04461    77264.0     "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    83926.0     "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   27407.0     "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7"
+105.04505   6981.0
+105.07019   30263.0     "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+106.06516   86354.0     "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+107.04936   34964.0     "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O"
+107.08563   8621.0      "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11"
+108.0446    28107.0     "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   167346.0    "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N"
+109.0651    32723.0     "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   31720.0     "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   12453.0     "Theoretical m/z 110.096974, Mass diff 0 (0 ppm), Formula C7H12N"
+111.04435   12775.0     "Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=CC(C=O)=CCC, Annotation [C6H8O2-H]+, Rule of HR True"
+111.06791   6651.0
+114.05498   7671.0      "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    11353.0     "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    6778.0      "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+117.05739   8001.0      "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N"
+117.06997   20495.0     "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9"
+118.06519   20951.0     "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N"
+119.04944   18911.0     "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O"
+119.06059   9053.0
+119.0857    23128.0     "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11"
+120.04463   7579.0      "Theoretical m/z 120.044939, Mass diff 0 (0 ppm), Formula C7H6NO"
+120.081     8457.0      "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N"
+121.06487   56724.0     "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O"
+122.06016   65198.0     "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   13384.0     "Theoretical m/z 122.096974, Mass diff 0 (0 ppm), Formula C8H12N"
+123.04433   7289.0      "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   5264.0      "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   20748.0     "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   23658.0     "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   5671.0      "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8"
+129.07021   5839.0      "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+131.0731    6698.0      "Theoretical m/z 131.073499, Mass diff 0 (0 ppm), Formula C9H9N"
+131.08559   5362.0      "Theoretical m/z 131.086075, Mass diff 0 (0 ppm), Formula C10H11"
+132.08089   18560.0     "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N"
+133.06488   10377.0     "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O"
+133.10155   8105.0      "Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13"
+134.06033   147188.0    "Theoretical m/z 134.060589, Mass diff 0 (0 ppm), Formula C8H8NO"
+134.09659   13221.0     "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N"
+135.08049   8346.0      "Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O"
+136.03949   70010.0     "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   371565.0    "Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO"
+136.11234   9112.0      "Theoretical m/z 136.112624, Mass diff 0 (0 ppm), Formula C9H14N"
+137.05997   23108.0     "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   9422.0      "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   20890.0     "Theoretical m/z 138.091889, Mass diff 0 (0 ppm), Formula C8H12NO"
+144.08099   5145.0      "Theoretical m/z 144.081324, Mass diff 0 (0 ppm), Formula C10H10N"
+145.0649    6292.0      "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O"
+146.06033   26112.0     "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO"
+146.09634   7672.0      "Theoretical m/z 146.096974, Mass diff 0 (0 ppm), Formula C10H12N"
+147.04402   77322.0     "Theoretical m/z 147.044547, Mass diff 0.001 (3.58 ppm), SMILES ClC=CCONCCC, Annotation [C6H12ClNO-2H]+, Rule of HR False"
+147.08089   12959.0     "Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O"
+148.0759    20412.0     "Theoretical m/z 148.076239, Mass diff 0 (0 ppm), Formula C9H10NO"
+149.04733   5916.0
+149.06003   102646.0    "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   6525.0      "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   15556.0     "Theoretical m/z 150.091889, Mass diff 0 (0 ppm), Formula C9H12NO"
+150.12804   6161.0      "Theoretical m/z 150.128275, Mass diff 0 (0 ppm), Formula C10H16N"
+152.07053   18217.0     "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"
+158.04488   6800.0
+160.07613   16467.0     "Theoretical m/z 160.076239, Mass diff 0 (0 ppm), Formula C10H10NO"
+160.11201   5212.0      "Theoretical m/z 160.112624, Mass diff 0 (0 ppm), Formula C11H14N"
+161.0601    8950.0      "Theoretical m/z 161.060197, Mass diff 0 (0.6 ppm), SMILES ClC=CCONC(=C)CC, Annotation [C7H12ClNO]+, Rule of HR False"
+161.09631   9597.0      "Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O"
+162.0554    6952.0      "Theoretical m/z 162.055503, Mass diff 0 (0 ppm), Formula C9H8NO2"
+162.0914    19731.0     "Theoretical m/z 162.091889, Mass diff 0 (0 ppm), Formula C10H12NO"
+163.06274   15231.0     "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   350022.0    "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   16374.0     "Theoretical m/z 164.107539, Mass diff 0 (0 ppm), Formula C10H14NO"
+166.08664   512799.0    "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   13211.0     "Theoretical m/z 166.123189, Mass diff 0 (0 ppm), Formula C10H16NO"
+167.09418   26398.0     "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"
+173.50754   5344.0
+178.08673   16500.0     "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   12987.0     "Theoretical m/z 178.123189, Mass diff 0 (0 ppm), Formula C11H16NO"
+180.08443   5978.0      "Theoretical m/z 180.084695, Mass diff 0 (0 ppm), Formula C10H14NS"
+180.10194   6844.0      "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    6425.0      "Theoretical m/z 190.123189, Mass diff 0 (0 ppm), Formula C12H16NO"
+192.10233   16067.0     "Theoretical m/z 192.102454, Mass diff 0 (0 ppm), Formula C11H14NO2"
+206.11787   6696.0      "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   16431.0     "Theoretical m/z 212.11091, Mass diff 0 (0 ppm), Formula C11H18NOS"
+240.10542   8682.0      "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"
+
+SCANNUMBER: 7016
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Clethodim_2
+RETENTION_TIME: 7.277172
+PRECURSOR_MZ: 360.1401
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 68
+89.0422     98238.0     "Theoretical m/z 89.04195, Mass diff 0 (2.81 ppm), SMILES S(CC)CC, Annotation [C4H10S-H]+, Rule of HR True"
+91.05464    171745.0    "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+93.05774    38046.0     "Theoretical m/z 93.057849, Mass diff 0 (0 ppm), Formula C6H7N"
+93.07027    136004.0    "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9"
+94.06543    101832.0    "Theoretical m/z 94.065674, Mass diff 0 (0 ppm), Formula C6H8N"
+95.04953    227900.0    "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    40869.0     "Theoretical m/z 95.086075, Mass diff 0 (0 ppm), Formula C7H11"
+96.04461    221541.0    "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    529705.0    "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   131256.0    "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7"
+105.07019   127685.0    "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+106.06545   53082.0     "Theoretical m/z 106.065674, Mass diff 0 (0 ppm), Formula C7H8N"
+107.04936   136788.0    "Theoretical m/z 107.04969, Mass diff 0 (0 ppm), Formula C7H7O"
+107.08593   34588.0     "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11"
+108.0446    65341.0     "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   867554.0    "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N"
+109.0651    107578.0    "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   125419.0    "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   54097.0     "Theoretical m/z 111.044056, Mass diff 0 (2.65 ppm), SMILES O=CC(C=O)=CCC, Annotation [C6H8O2-H]+, Rule of HR True"
+111.06822   33474.0
+114.0916    70953.0     "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   92684.0     "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9"
+118.06553   57896.0     "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N"
+119.04944   77592.0     "Theoretical m/z 119.04969, Mass diff 0 (0 ppm), Formula C8H7O"
+119.0857    101869.0    "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11"
+120.081     44118.0     "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N"
+121.06523   314215.0    "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O"
+122.06016   283363.0    "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   58647.0     "Theoretical m/z 122.096974, Mass diff 0 (0 ppm), Formula C8H12N"
+124.07605   110151.0    "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   108658.0    "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   43604.0     "Theoretical m/z 133.101725, Mass diff 0 (0 ppm), Formula C10H13"
+134.06033   82368.0     "Theoretical m/z 134.060589, Mass diff 0 (0 ppm), Formula C8H8NO"
+134.09659   80374.0     "Theoretical m/z 134.096974, Mass diff 0 (0 ppm), Formula C9H12N"
+135.08092   42793.0     "Theoretical m/z 135.08099, Mass diff 0 (0 ppm), Formula C9H11O"
+136.07613   1946515.0   "Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO"
+136.11234   44348.0     "Theoretical m/z 136.112624, Mass diff 0 (0 ppm), Formula C9H14N"
+137.05997   112159.0    "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   37327.0     "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   107538.0    "Theoretical m/z 138.091889, Mass diff 0 (0 ppm), Formula C8H12NO"
+146.06033   140672.0    "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO"
+146.09682   35123.0     "Theoretical m/z 146.096974, Mass diff 0 (0 ppm), Formula C10H12N"
+147.04449   448482.0    "Theoretical m/z 147.044547, Mass diff 0 (0.38 ppm), SMILES ClC=CCONCCC, Annotation [C6H12ClNO-2H]+, Rule of HR False"
+147.06795   32058.0     "Theoretical m/z 147.068414, Mass diff 0 (0 ppm), Formula C9H9NO"
+147.08089   54066.0     "Theoretical m/z 147.08099, Mass diff 0 (0 ppm), Formula C10H11O"
+148.0759    90038.0     "Theoretical m/z 148.076239, Mass diff 0 (0 ppm), Formula C9H10NO"
+149.06003   660024.0    "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   33706.0     "Theoretical m/z 150.091889, Mass diff 0 (0 ppm), Formula C9H12NO"
+152.07103   119001.0    "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    46725.0     "Theoretical m/z 161.060197, Mass diff 0 (0.6 ppm), SMILES ClC=CCONC(=C)CC, Annotation [C7H12ClNO]+, Rule of HR False"
+161.09631   40686.0     "Theoretical m/z 161.09664, Mass diff 0 (0 ppm), Formula C11H13O"
+162.09196   88271.0     "Theoretical m/z 162.091889, Mass diff -0.001 (0 ppm), Formula C10H12NO"
+163.06331   31458.0     "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   2144695.0   "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   97593.0     "Theoretical m/z 164.107539, Mass diff 0 (0 ppm), Formula C10H14NO"
+166.08664   3133889.0   "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   98337.0     "Theoretical m/z 166.123189, Mass diff 0 (0 ppm), Formula C10H16NO"
+167.09418   133413.0    "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   31343.0     "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   80524.0     "Theoretical m/z 178.123189, Mass diff 0 (0 ppm), Formula C11H16NO"
+179.09425   38320.0     "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   39682.0     "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    42958.0     "Theoretical m/z 190.123189, Mass diff 0 (0 ppm), Formula C12H16NO"
+192.10233   115116.0    "Theoretical m/z 192.102454, Mass diff 0 (0 ppm), Formula C11H14NO2"
+206.11787   45529.0     "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   37258.0     "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   103531.0    "Theoretical m/z 212.11091, Mass diff 0 (0 ppm), Formula C11H18NOS"
+240.10542   87328.0     "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"
+
+SCANNUMBER: 1358
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Clothianidin
+RETENTION_TIME: 2.767634
+PRECURSOR_MZ: 250.0162
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 12
+113.01702   68898.0     "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   1556136.0   "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   24619.0     "Theoretical m/z 146.977817, Mass diff 0 (1.31 ppm), SMILES ClC1=NC=C(S1)CN, Annotation [C4H5ClN2S-H]+, Rule of HR True"
+168.04659   701063.0
+169.05435   2394222.0   "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"
+172.98125   33776.0
+174.9729    46060.0     "Theoretical m/z 174.973286, Mass diff 0 (0 ppm), Formula C5H4ClN2OS"
+203.01552   30320.0     "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"
+204.02304   121736.0
+206.01546   199604.0    "Theoretical m/z 206.015486, Mass diff -0.001 (0 ppm), Formula C6H9ClN3OS"
+220.01871   34828.0
+250.01668   782407.0    "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"
+
+SCANNUMBER: 4651
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Cyazofamid
+RETENTION_TIME: 6.824718
+PRECURSOR_MZ: 325.0526
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 14
+108.01175   7160721.0   "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   215458.0    "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"
+217.0407    634975.0
+218.0482    106134.0    "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   156877.0    "Theoretical m/z 225.114021, Mass diff 0 (0 ppm), Formula C13H13N4"
+226.12143   91884.0
+233.06017   429313.0    "Theoretical m/z 233.059399, Mass diff -0.001 (0 ppm), Formula C11H10ClN4"
+251.07034   448093.0    "Theoretical m/z 251.069964, Mass diff -0.001 (0 ppm), Formula C11H12ClN4O"
+251.10664   310661.0
+261.09036   1553497.0   "Theoretical m/z 261.090699, Mass diff 0 (0 ppm), Formula C13H14ClN4"
+279.10236   522333.0
+325.052     1817226.0   "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"
+325.14325   121241.0
+325.23611   85648.0
+
+SCANNUMBER: 2873
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Ethiprole
+RETENTION_TIME: 5.828761
+PRECURSOR_MZ: 396.991
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 11
+212.94865   522963.0    "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    466048.0    "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   720208.0    "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    13822754.0  "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   158454.0    "Theoretical m/z 263.973142, Mass diff 0 (0 ppm), Formula C11H4Cl2N3O"
+271.93167   238242.0    "Theoretical m/z 271.931535, Mass diff -0.001 (0 ppm), Formula C8H3Cl2F3NS"
+288.95517   162603.0    "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   478467.0    "Theoretical m/z 288.968391, Mass diff -0.001 (0 ppm), Formula C12H3Cl2N4O"
+315.97946   548987.0
+323.93817   233169.0    "Theoretical m/z 323.937683, Mass diff -0.001 (0 ppm), Formula C10H3Cl2F3N3S"
+350.94952   1933706.0   "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"
+
+SCANNUMBER: 3176
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Ethofumesate
+RETENTION_TIME: 6.01901
+PRECURSOR_MZ: 287.0957
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 10
+121.06523   2086509.0   "Theoretical m/z 121.06534, Mass diff 0 (0 ppm), Formula C8H9O"
+149.09618   158152.0    "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    278315.0    "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    51729.0     "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   321436.0    "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   102226.0    "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   803837.0    "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   3450423.0   "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"
+277.07498   105295.0
+287.09497   1000737.0   "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"
+
+SCANNUMBER: 4022
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenamidone
+RETENTION_TIME: 6.626915
+PRECURSOR_MZ: 312.1172
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 23
+92.0498     32114948.0  "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   9639649.0   "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   654872.0    "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   339058.0    "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     4707760.0   "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   564026.0    "Theoretical m/z 124.076239, Mass diff 0 (0 ppm), Formula C7H10NO"
+133.06364   333596.0
+133.07642   2035568.0   "Theoretical m/z 133.076573, Mass diff 0 (0 ppm), Formula C8H9N2"
+134.07159   10042268.0  "Theoretical m/z 134.071277, Mass diff 0 (2.33 ppm), SMILES N=CNNC=1C=CC=CC1, Annotation [C7H9N3-H]+, Rule of HR True"
+150.02492   4123380.0
+158.07153   1565433.0   "Theoretical m/z 158.071822, Mass diff 0 (0 ppm), Formula C9H8N3"
+161.07108   557286.0    "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   2679578.0   "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   350930.0    "Theoretical m/z 170.096974, Mass diff 0 (0 ppm), Formula C12H12N"
+194.09637   1767185.0   "Theoretical m/z 194.096974, Mass diff 0 (0 ppm), Formula C14H12N"
+195.09152   465030.0    "Theoretical m/z 195.092223, Mass diff 0 (0 ppm), Formula C13H11N2"
+206.08372   504328.0
+207.06779   429040.0
+211.12321   535099.0    "Theoretical m/z 211.123523, Mass diff 0 (0 ppm), Formula C14H15N2"
+219.09235   850480.0    "Theoretical m/z 219.092223, Mass diff -0.001 (0 ppm), Formula C15H11N2"
+221.0947    1138537.0
+236.11884   5452674.0   "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   688489.0    "Theoretical m/z 237.048644, Mass diff 0 (0 ppm), Formula C14H9N2S"
+
+SCANNUMBER: 3428
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fipronil
+RETENTION_TIME: 6.367518
+PRECURSOR_MZ: 436.9474
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 44
+85.96982    4313.0      "Theoretical m/z 85.969512, Mass diff 0 (3.58 ppm), SMILES O=SC=CN, Annotation [C2H5NOS-5H]+, Rule of HR True"
+113.00444   3712.0
+113.98832   5133.0
+139.99144   7362.0      "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   4882.0      "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   225249.0    "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   26131.0     "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   57334.0     "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   5477.0      "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   20431.0     "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   31698.0     "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   5173.0      "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   38514.0     "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   4361.0      "Theoretical m/z 246.9886, Mass diff 0 (0 ppm), Formula C9H3ClF3N2O"
+249.00337   20177.0     "Theoretical m/z 249.00425, Mass diff 0 (0 ppm), Formula C9H5ClF3N2O"
+252.98164   49955.0     "Theoretical m/z 252.981406, Mass diff -0.001 (0 ppm), Formula C8H5ClF3N2S"
+253.96179   34002.0     "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   369569.0    "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   5120.0      "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   8581.0      "Theoretical m/z 256.920636, Mass diff 0 (0 ppm), Formula C8H2Cl2F3S"
+257.96988   6310.0      "Theoretical m/z 257.970427, Mass diff 0 (0 ppm), Formula C9H3ClF2N3S"
+258.00436   15884.0     "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   141114.0    "Theoretical m/z 262.965756, Mass diff 0 (0 ppm), Formula C9H3ClF3N2S"
+263.94986   4319.0      "Theoretical m/z 263.949772, Mass diff -0.001 (0 ppm), Formula C9H2ClF3NOS"
+264.95398   10810.0     "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   13074.0     "Theoretical m/z 265.008809, Mass diff 0 (0 ppm), Formula C11H3F6O"
+266.97012   5374.0      "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   13928.0     "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   71148.0     "Theoretical m/z 270.924653, Mass diff 0.001 (0 ppm), Formula H2Cl2F5N4OS"
+277.9621    52537.0
+280.97632   110429.0    "Theoretical m/z 280.976321, Mass diff -0.001 (0 ppm), Formula C9H5ClF3N2OS"
+281.98138   13157.0     "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"
+284.00772   9139.0
+285.01489   32296.0     "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   3855.0      "Theoretical m/z 287.962148, Mass diff 0 (0 ppm), Formula C7H3ClF4N3OS"
+289.97687   181252.0    "Theoretical m/z 289.977798, Mass diff 0 (0 ppm), Formula C7H5ClF4N3OS"
+305.97165   38958.0     "Theoretical m/z 305.97157, Mass diff -0.001 (0 ppm), Formula C10H4ClF3N3OS"
+314.97189   30271.0     "Theoretical m/z 314.971904, Mass diff -0.001 (0 ppm), Formula C11H3ClF3N4S"
+315.97946   17897.0
+319.98468   18911.0
+332.98279   23894.0     "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   7327.0      "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   6206.0      "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"
+367.95102   6446.0
+
+SCANNUMBER: 3663
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Flufenacet
+RETENTION_TIME: 6.476889
+PRECURSOR_MZ: 364.0744
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+124.05603   201655.0    "Theoretical m/z 124.056252, Mass diff 0 (0 ppm), Formula C7H7FN"
+152.0509    5487354.0   "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   528888.0    "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   19271964.0  "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   2107439.0   "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"
+
+SCANNUMBER: 7986
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Hexythiazox
+RETENTION_TIME: 7.46046
+PRECURSOR_MZ: 353.1096
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 18
+115.0543    1419536.0   "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   1728574.0   "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   141175.0    "Theoretical m/z 117.057849, Mass diff 0 (0 ppm), Formula C8H7N"
+125.01533   77703.0     "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   464129.0    "Theoretical m/z 132.081324, Mass diff 0 (0 ppm), Formula C9H10N"
+133.06488   142255.0    "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O"
+133.08878   1059309.0   "Theoretical m/z 133.089149, Mass diff 0 (0 ppm), Formula C9H11N"
+140.04968   116606.0    "Theoretical m/z 140.050024, Mass diff 0 (0 ppm), Formula C10H6N"
+141.05769   118308.0    "Theoretical m/z 141.057849, Mass diff 0 (0 ppm), Formula C10H7N"
+143.06068   285902.0    "Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2"
+151.03107   3098662.0   "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   252766.0    "Theoretical m/z 153.03404, Mass diff -0.001 (0 ppm), Formula C11H5O"
+159.06828   444319.0    "Theoretical m/z 159.068414, Mass diff 0 (0 ppm), Formula C10H9NO"
+168.05769   6763262.0   "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   779438.0    "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   1165217.0   "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   101590.0    "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   203533.0    "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"
+
+SCANNUMBER: 6090
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Mefenacet
+RETENTION_TIME: 7.143147
+PRECURSOR_MZ: 299.0857
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 10
+91.05441    4904942.0   "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+93.07003    396728.0    "Theoretical m/z 93.070425, Mass diff 0 (0 ppm), Formula C7H9"
+95.04928    309109.0    "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+103.05439   240325.0    "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7"
+105.05748   315163.0    "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   748880.0    "Theoretical m/z 118.065674, Mass diff 0 (0 ppm), Formula C8H8N"
+120.081     20302168.0  "Theoretical m/z 120.081324, Mass diff 0 (0 ppm), Formula C8H10N"
+136.02161   2145909.0   "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    2833957.0   "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   272045.0    "Theoretical m/z 152.016462, Mass diff 0 (1.5 ppm), SMILES OC1=NC=2C=CC=CC2S1, Annotation [C7H5NOS+H]+, Rule of HR True"
+
+SCANNUMBER: 1880
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Mesotrione
+RETENTION_TIME: 4.438974
+PRECURSOR_MZ: 340.0492
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 21
+92.0498     20384.0     "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N"
+94.02896    22521.0     "Theoretical m/z 94.029289, Mass diff 0 (0 ppm), Formula C5H4NO"
+95.01298    42541.0     "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   1414098.0   "Theoretical m/z 104.013639, Mass diff 0 (0 ppm), Formula C6H2NO"
+107.0131    68271.0     "Theoretical m/z 107.013304, Mass diff 0 (0 ppm), Formula C6H3O2"
+108.02079   22960.0     "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   27776.0     "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   29585.0     "Theoretical m/z 119.013304, Mass diff 0 (0 ppm), Formula C7H3O2"
+122.02398   38301.0     "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   15704.0     "Theoretical m/z 136.039853, Mass diff 0 (0 ppm), Formula C7H6NO2"
+154.97983   175640.0    "Theoretical m/z 154.98029, Mass diff 0 (0 ppm), Formula C6H3O3S"
+166.0137    179306.0    "Theoretical m/z 166.014033, Mass diff 0 (0 ppm), Formula C7H4NO4"
+170.00336   47194.0     "Theoretical m/z 170.003074, Mass diff -0.001 (0 ppm), Formula C13N"
+182.0032    34021.0     "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   78325.0     "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   81842.0     "Theoretical m/z 216.008553, Mass diff -0.001 (0 ppm), Formula C14H2NO2"
+227.99644   875193.0    "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   25724.0     "Theoretical m/z 260.022883, Mass diff 0 (0 ppm), Formula C9H10NO6S"
+275.03772   37760.0     "Theoretical m/z 275.037805, Mass diff 0 (0 ppm), Formula C14H11O4S"
+293.04776   19676.0     "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"
+294.05606   18376.0
+
+SCANNUMBER: 2365
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Methoprotryne
+RETENTION_TIME: 4.953537
+PRECURSOR_MZ: 272.1545
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+91.03273    1224280.0   "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   469421.0    "Theoretical m/z 103.032446, Mass diff 0 (3.15 ppm), SMILES N=CN=CSC, Annotation [C3H6N2S+H]+, Rule of HR True"
+108.05575   1098439.0   "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    2387399.0   "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    7238442.0   "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   1073510.0   "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   544524.0    "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   386143.0    "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   523005.0    "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   579874.0    "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   30639952.0  "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   12326767.0  "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   2176296.0   "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   452827.0    "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    1276547.0   "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"
+
+SCANNUMBER: 1932
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Metribuzin
+RETENTION_TIME: 4.458099
+PRECURSOR_MZ: 215.0965
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 62
+85.08886    22454.0     "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    169483.0    "Theoretical m/z 87.001146, Mass diff 0 (2.58 ppm), SMILES N=C(SC)N, Annotation [C2H6N2S-3H]+, Rule of HR True"
+88.00926    84542.0
+89.01718    426359.0    "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    92527.0     "Theoretical m/z 95.060923, Mass diff 0 (0 ppm), Formula C5H7N2"
+96.04461    50118.0     "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    96987.0     "Theoretical m/z 97.06479, Mass diff 0 (3.6 ppm), SMILES O=CCC(C)(C)C, Annotation [C6H12O-3H]+, Rule of HR True"
+98.05901    20223.0
+99.09205    39234.0     "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   100681.0    "Theoretical m/z 104.027691, Mass diff 0 (2.11 ppm), SMILES N=C(SC)NN, Annotation [C2H7N3S-H]+, Rule of HR True"
+108.06841   101836.0
+109.07641   56085.0     "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   53533.0     "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"
+110.08431   26239.0
+114.03733   55997.0     "Theoretical m/z 114.037745, Mass diff 0 (0 ppm), Formula C5H8NS"
+114.99636   118244.0    "Theoretical m/z 114.996057, Mass diff 0 (2.64 ppm), SMILES O=CNC(=N)SC, Annotation [C3H6N2OS-3H]+, Rule of HR True"
+115.0202    36933.0
+116.01549   91102.0
+117.01186   22228.0     "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   75674.0     "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"
+123.07951   19671.0
+124.06344   40346.0
+124.08718   18832.0     "Theoretical m/z 124.087472, Mass diff 0 (0 ppm), Formula C6H10N3"
+125.07124   54613.0     "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    115086.0    "Theoretical m/z 125.082721, Mass diff 0 (0 ppm), Formula C5H9N4"
+126.10277   28501.0     "Theoretical m/z 126.103122, Mass diff 0 (0 ppm), Formula C6H12N3"
+129.03598   19818.0
+130.03105   252134.0
+131.0276    22354.0
+131.03888   1631897.0   "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   27241.0     "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   52072.0     "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"
+140.04034   101100.0
+141.03566   33429.0
+141.04825   19469.0     "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   91872.0     "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"
+144.03552   36694.0
+145.05458   227341.0    "Theoretical m/z 145.054792, Mass diff 0 (0 ppm), Formula C4H9N4S"
+147.91982   56049.0
+147.93188   52360.0
+147.93575   42677.0
+147.94106   55028.0
+153.07755   94895.0     "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   27710.0     "Theoretical m/z 154.043893, Mass diff 0 (0 ppm), Formula C6H8N3S"
+155.05132   25496.0
+155.06427   49916.0     "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   708006.0    "Theoretical m/z 156.059543, Mass diff 0 (0 ppm), Formula C6H10N3S"
+157.04344   120558.0    "Theoretical m/z 157.043559, Mass diff 0 (0 ppm), Formula C6H9N2OS"
+157.05453   30768.0     "Theoretical m/z 157.054792, Mass diff 0 (0 ppm), Formula C5H9N4S"
+168.02261   18988.0     "Theoretical m/z 168.023158, Mass diff 0 (0 ppm), Formula C6H6N3OS"
+170.07477   29338.0     "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   968992.0    "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   30976.0     "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"
+171.08282   34546.0
+172.07808   172693.0
+173.50877   74710.0
+182.03879   33707.0     "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"
+183.04619   29308.0
+184.05394   333698.0    "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"
+186.08231   47791.0
+187.10153   1851092.0   "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   112225.0    "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"
+
+SCANNUMBER: 2407
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Prometryne
+RETENTION_TIME: 4.990861
+PRECURSOR_MZ: 242.1439
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+85.05116    4457818.0   "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+91.03273    8009682.0   "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    6069758.0   "Theoretical m/z 96.056172, Mass diff 0 (0 ppm), Formula C4H6N3"
+102.03746   367626.0    "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS"
+110.04619   4165152.0   "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    444450.0    "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    1093208.0   "Theoretical m/z 113.082721, Mass diff 0 (0 ppm), Formula C4H9N4"
+116.0279    11189147.0  "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   4951850.0   "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   3781341.0   "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   408855.0    "Theoretical m/z 158.04667, Mass diff 0 (0 ppm), Formula C7H4N5"
+158.04967   34215304.0  "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"
+173.50693   425480.0
+186.08095   16656961.0  "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   2036050.0   "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"
+
+SCANNUMBER: 8415
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Pyridaben
+RETENTION_TIME: 7.556859
+PRECURSOR_MZ: 365.1459
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+147.11726   1746679.0   "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    39061400.0  "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   6893662.0   "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"
+
+SCANNUMBER: 1608
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Simetryn
+RETENTION_TIME: 3.75983
+PRECURSOR_MZ: 214.1124
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 12
+91.03273    299056.0    "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    10435853.0  "Theoretical m/z 96.05562, Mass diff 0 (3.65 ppm), SMILES N=CNC=NCC, Annotation [C4H9N3-3H]+, Rule of HR True"
+102.03746   159989.0    "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS"
+113.0825    349517.0    "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    6039216.0   "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   4340512.0   "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   424357.0    "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   2698291.0   "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   123923.0    "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   576911.0    "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   411980.0    "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   506708.0    "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"
+
+SCANNUMBER: 2110
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Sulfentrazone
+RETENTION_TIME: 4.825635
+PRECURSOR_MZ: 386.99
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 48
+92.03084    36986.0     "Theoretical m/z 92.030633, Mass diff 0 (2.25 ppm), SMILES FC(F)NCC, Annotation [C3H7F2N-3H]+, Rule of HR True"
+109.9793    24541.0     "Theoretical m/z 109.979752, Mass diff 0 (0 ppm), Formula C5HClN"
+111.99506   13105.0     "Theoretical m/z 111.995402, Mass diff 0 (0 ppm), Formula C5H3ClN"
+127.99009   18850.0     "Theoretical m/z 127.990316, Mass diff 0 (0 ppm), Formula C5H3ClNO"
+136.99023   73690.0     "Theoretical m/z 136.990651, Mass diff 0 (0 ppm), Formula C6H2ClN2"
+139.00583   127950.0    "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2"
+145.95616   142592.0    "Theoretical m/z 145.956429, Mass diff 0 (0 ppm), Formula C5H2Cl2N"
+146.00066   61013.0     "Theoretical m/z 146.000881, Mass diff 0 (0 ppm), Formula C5H5ClNO2"
+146.96414   17631.0     "Theoretical m/z 146.964055, Mass diff -0.001 (0 ppm), Formula H2Cl2FN4"
+149.04001   58665.0     "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   516575.0    "Theoretical m/z 155.001671, Mass diff 0 (0 ppm), Formula CHF2N4O3"
+157.95639   179021.0    "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   638082.0    "Theoretical m/z 163.96745, Mass diff 0 (0 ppm), Formula HClF2N3O3"
+172.96719   294246.0    "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"
+173.50693   15383.0
+173.95125   25670.0     "Theoretical m/z 173.951344, Mass diff 0 (0 ppm), Formula C6H2Cl2NO"
+173.97466   222766.0    "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   26415.0     "Theoretical m/z 175.966994, Mass diff 0 (0 ppm), Formula C6H4Cl2NO"
+178.01723   464585.0    "Theoretical m/z 178.0172, Mass diff -0.001 (0 ppm), Formula C8H5ClN3"
+180.03255   13838.0     "Theoretical m/z 180.03285, Mass diff 0 (0 ppm), Formula C8H7ClN3"
+182.01176   108423.0    "Theoretical m/z 182.012114, Mass diff 0 (0 ppm), Formula C7H5ClN3O"
+186.98276   774653.0    "Theoretical m/z 186.983434, Mass diff 0 (0 ppm), Formula C2H2ClF2N4O2"
+190.97755   43534.0     "Theoretical m/z 190.977893, Mass diff 0 (0 ppm), Formula C6H5Cl2N2O"
+198.94617   336099.0    "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   30494.0     "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   22753.0     "Theoretical m/z 212.00338, Mass diff 0 (0 ppm), Formula C10H8Cl2N"
+213.9933    128858.0    "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    26640.0     "Theoretical m/z 218.952821, Mass diff 0 (0 ppm), Formula C7H2Cl2FN2O"
+221.02235   12118.0     "Theoretical m/z 221.023013, Mass diff 0 (0 ppm), Formula C9H6ClN4O"
+222.03113   12834.0     "Theoretical m/z 222.031494, Mass diff 0 (0 ppm), Formula C9H5FN3O3"
+223.03876   132014.0    "Theoretical m/z 223.039806, Mass diff 0 (0 ppm), Formula C6H9ClFN4O2"
+226.96516   14865.0     "Theoretical m/z 226.965973, Mass diff 0 (0 ppm), Formula C8HClFN2O3"
+232.00861   308335.0    "Theoretical m/z 232.008921, Mass diff 0 (0 ppm), Formula C8H5ClF2N3O"
+245.96388   122236.0    "Theoretical m/z 245.964863, Mass diff 0 (0 ppm), Formula C5H4Cl2F2N3O2"
+246.97118   31675.0     "Theoretical m/z 246.972201, Mass diff 0 (0 ppm), Formula C8H2ClF2N2O3"
+256.99966   41655.0     "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   138182.0    "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   68960.0     "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"
+272.02798   110904.0
+273.035     1123625.0   "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"
+274.04276   16257.0
+279.98544   298347.0    "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   64325.0     "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   19349.0     "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   15241.0     "Theoretical m/z 289.030385, Mass diff 0 (0 ppm), Formula C10H8ClF2N4O2"
+306.99692   72556.0     "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"
+308.00412   68794.0
+336.99271   19232.0     "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"
+
+SCANNUMBER: 2407
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Terbutryn
+RETENTION_TIME: 4.990861
+PRECURSOR_MZ: 242.1439
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+85.05116    4457818.0   "Theoretical m/z 85.051421, Mass diff 0 (0 ppm), Formula C2H5N4"
+91.03273    8009682.0   "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    6069758.0   "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   367626.0    "Theoretical m/z 102.037745, Mass diff 0 (0 ppm), Formula C4H8NS"
+110.04619   4165152.0   "Theoretical m/z 110.04667, Mass diff 0 (0 ppm), Formula C3H4N5"
+110.0716    444450.0    "Theoretical m/z 110.071822, Mass diff 0 (0 ppm), Formula C5H8N3"
+113.0825    1093208.0   "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    11189147.0  "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   4951850.0   "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   3781341.0   "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   408855.0    "Theoretical m/z 158.04667, Mass diff 0 (0 ppm), Formula C7H4N5"
+158.04967   34215304.0  "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"
+173.50693   425480.0
+186.08095   16656961.0  "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   2036050.0   "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"
+
+SCANNUMBER: 1232
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Thiabendazole
+RETENTION_TIME: 2.44406
+PRECURSOR_MZ: 202.0437
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 7
+92.0498     482307.0    "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   3699935.0   "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   408061.0    "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   301732.0    "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   139529.0    "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   9873992.0   "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   3731232.0   "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"
+
+SCANNUMBER: 1685
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Thiacloprid
+RETENTION_TIME: 4.159843
+PRECURSOR_MZ: 253.0315
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 6
+90.03403    1177314.0   "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    256154.0    "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    1052050.0   "Theoretical m/z 99.000153, Mass diff 0 (0 ppm), Formula C5H4Cl"
+108.0446    146293.0
+126.01085   11655971.0  "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"
+144.02113   633179.0
+
+SCANNUMBER: 1108
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Thiamethoxam
+RETENTION_TIME: 2.35524
+PRECURSOR_MZ: 292.0273
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 10
+131.96729   856494.0    "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    61417.0     "Theoretical m/z 174.972741, Mass diff 0 (0.91 ppm), SMILES ClC1=NC=C(S1)CNCO, Annotation [C5H7ClN2OS-3H]+, Rule of HR True"
+180.04681   65222.0
+181.0547    129376.0    "Theoretical m/z 181.054792, Mass diff 0 (0 ppm), Formula C7H9N4S"
+210.05699   499700.0
+211.06477   3262623.0   "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   33196.0     "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"
+246.0343    359117.0
+248.02554   112237.0    "Theoretical m/z 248.02605, Mass diff 0 (0 ppm), Formula C8H11ClN3O2S"
+292.02722   584625.0    "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"
+
+SCANNUMBER: 2638
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Tricyclazole
+RETENTION_TIME: 5.514598
+PRECURSOR_MZ: 190.0439
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 10
+92.0498     1103195.0   "Theoretical m/z 92.050024, Mass diff 0 (0 ppm), Formula C6H6N"
+109.01101   3220386.0   "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   619856.0    "Theoretical m/z 119.060923, Mass diff 0 (0 ppm), Formula C7H7N2"
+127.02138   192273.0
+129.04501   178061.0    "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   316945.0    "Theoretical m/z 130.040522, Mass diff 0 (0 ppm), Formula C7H4N3"
+136.02161   16492967.0  "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   212259.0    "Theoretical m/z 137.017344, Mass diff 0 (0 ppm), Formula C6H5N2S"
+163.03258   14491751.0  "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   4390148.0   "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"
+
+SCANNUMBER: 2801
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenarimol
+RETENTION_TIME: 6.876775
+PRECURSOR_MZ: 331.0412
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 60
+129.01041   62692.0     "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO"
+138.99483   4713270.0   "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   348352.0    "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2"
+140.02657   87193.0     "Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN"
+149.01559   101793.0    "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   160067.0    "Theoretical m/z 156.068748, Mass diff -0.001 (0 ppm), Formula C10H8N2"
+157.07619   145321.0    "Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2"
+160.97346   447898.0
+161.97681   363570.0
+164.0265    120667.0    "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   109460.0    "Theoretical m/z 165.070425, Mass diff -0.001 (0 ppm), Formula C13H9"
+178.07843   118150.0    "Theoretical m/z 178.07825, Mass diff -0.001 (0 ppm), Formula C14H10"
+183.0555    74353.0     "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"
+184.06332   56066.0
+185.07138   63091.0     "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   2498508.0   "Theoretical m/z 189.070425, Mass diff 0 (0 ppm), Formula C15H9"
+192.02161   92048.0     "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   47251.0     "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    150848.0    "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"
+200.03886   96007.0
+203.07297   92058.0
+204.08092   678200.0    "Theoretical m/z 204.081324, Mass diff 0 (0 ppm), Formula C15H10N"
+205.06487   253030.0    "Theoretical m/z 205.06534, Mass diff 0 (0 ppm), Formula C15H9O"
+205.08929   197254.0
+206.07339   64967.0     "Theoretical m/z 206.073652, Mass diff 0 (0 ppm), Formula C12H13ClN"
+212.03918   81877.0
+216.08105   187436.0    "Theoretical m/z 216.081324, Mass diff 0 (0 ppm), Formula C16H10N"
+217.06558   157687.0    "Theoretical m/z 217.06534, Mass diff -0.001 (0 ppm), Formula C16H9O"
+219.0323    135275.0    "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"
+220.0406    48463.0
+223.03162   1274143.0   "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"
+224.03886   340107.0
+225.04663   54849.0     "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    53552.0     "Theoretical m/z 231.092223, Mass diff -0.001 (0 ppm), Formula C16H11N2"
+232.07594   380360.0    "Theoretical m/z 232.076239, Mass diff 0 (0 ppm), Formula C16H10NO"
+232.09967   52199.0
+232.99239   244669.0    "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"
+233.08405   997290.0
+235.00783   124586.0    "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   729158.0    "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   690775.0    "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   517674.0    "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"
+241.06586   115853.0
+242.08463   143951.0
+243.09258   198185.0    "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   378960.0    "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    434485.0    "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   76166.0     "Theoretical m/z 251.026368, Mass diff -0.001 (0 ppm), Formula C16H8ClO"
+251.05006   585923.0
+252.03401   1565574.0   "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   2379846.0   "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   47950.0     "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   318342.0    "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   216878.0    "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   215642.0    "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   3869425.0   "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   91579.0     "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    143152.0    "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"
+278.06161   515869.0
+279.06857   114232.0    "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"
+
+SCANNUMBER: 3202
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenbuconazole
+RETENTION_TIME: 7.045859
+PRECURSOR_MZ: 337.1223
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 9
+89.03882    491858.0    "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    1708709.0   "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   763259.0    "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   31583906.0  "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     614101.0    "Theoretical m/z 128.0626, Mass diff 0 (0 ppm), Formula C10H8"
+129.07021   1018109.0   "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+139.0309    716816.0    "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   335216.0    "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    736285.0    "Theoretical m/z 163.031453, Mass diff 0 (0 ppm), Formula C10H8Cl"
+
+SCANNUMBER: 3422
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fluquinconazole
+RETENTION_TIME: 7.093534
+PRECURSOR_MZ: 376.0173
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+108.02471   848273.0    "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   983397.0    "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   85852.0     "Theoretical m/z 126.035517, Mass diff 0 (0 ppm), Formula C6H5FNO"
+158.97679   294325.0    "Theoretical m/z 158.976831, Mass diff -0.001 (0 ppm), Formula C7H5Cl2"
+163.03033   1264696.0   "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   120423.0    "Theoretical m/z 181.040188, Mass diff -0.001 (0 ppm), Formula C11H5N2O"
+195.05714   105799.0
+243.01224   134077.0    "Theoretical m/z 243.012529, Mass diff 0 (0 ppm), Formula C13H5ClFN2"
+244.01985   783328.0    "Theoretical m/z 244.019867, Mass diff -0.001 (0 ppm), Formula C16H3FNO"
+251.97818   94741.0     "Theoretical m/z 251.978308, Mass diff 0 (0 ppm), Formula C12H5Cl2FN"
+272.01474   3792436.0   "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   1325774.0   "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   100928.0    "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"
+287.02576   171499.0
+306.98392   7738432.0   "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   148350.0    "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"
+314.03632   96754.0
+324.99539   291864.0
+331.97888   91552.0     "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"
+339.01056   449848.0
+349.00613   731296.0    "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"
+349.98984   271485.0
+
+SCANNUMBER: 1408
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Flutriafol
+RETENTION_TIME: 5.240544
+PRECURSOR_MZ: 302.1111
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 11
+109.04492   5549990.0   "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   603136.0    "Theoretical m/z 113.040268, Mass diff 0 (0 ppm), Formula C6H6FO"
+123.02199   197823.0
+123.02419   14667272.0  "Theoretical m/z 123.024072, Mass diff 0 (0.96 ppm), SMILES FC=1C=CC=CC1CO, Annotation [C7H7FO-3H]+, Rule of HR True"
+123.03517   2231147.0
+137.03973   187845.0    "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   216662.0    "Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9"
+194.05283   196543.0    "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   577107.0    "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"
+214.05884   311976.0
+215.0668    353163.0    "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"
+
+SCANNUMBER: 1202
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fuberidazole
+RETENTION_TIME: 2.456748
+PRECURSOR_MZ: 185.0715
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+92.0498     2714348.0   "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   924742.0    "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7"
+118.05279   1356359.0   "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   1561269.0   "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   416024.0    "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   934098.0    "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   1711080.0   "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   5627980.0   "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   2006719.0   "Theoretical m/z 131.060367, Mass diff 0 (1.93 ppm), SMILES N=1C=2C=CC=CC2NC1C, Annotation [C8H8N2-H]+, Rule of HR True"
+142.05298   1703655.0
+143.06068   769483.0    "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   2222038.0   "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   35950644.0  "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   39653584.0  "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    6790632.0   "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"
+
+SCANNUMBER: 1619
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Cyproconazole_1
+RETENTION_TIME: 6.138374
+PRECURSOR_MZ: 292.122
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+89.03882    111896.0    "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5"
+125.01532   6537308.0   "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   329090.0    "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   166501.0    "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2"
+
+SCANNUMBER: 1786
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Cyproconazole_2
+RETENTION_TIME: 6.36811
+PRECURSOR_MZ: 292.1225
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 4
+89.03882    144933.0    "Theoretical m/z 89.039125, Mass diff 0 (0 ppm), Formula C7H5"
+125.01532   8553550.0   "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   403028.0    "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   198856.0    "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2"
+
+SCANNUMBER: 2657
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Diclobutrazol
+RETENTION_TIME: 6.830443
+PRECURSOR_MZ: 328.0983
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 11
+122.99965   485826.0    "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   529574.0    "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   496542.0    "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+158.97626   45675696.0  "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"
+164.03891   599051.0
+172.9556    1689517.0   "Theoretical m/z 172.956095, Mass diff 0 (0 ppm), Formula C7H3Cl2O"
+172.99223   1044544.0   "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   486149.0    "Theoretical m/z 174.971745, Mass diff 0 (0 ppm), Formula C7H5Cl2O"
+186.97108   498843.0    "Theoretical m/z 186.971745, Mass diff 0 (0 ppm), Formula C8H5Cl2O"
+190.96622   746907.0
+199.00793   579087.0    "Theoretical m/z 199.008131, Mass diff 0 (0 ppm), Formula C10H9Cl2"
+
+SCANNUMBER: 4342
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Difenoconazole
+RETENTION_TIME: 7.351549
+PRECURSOR_MZ: 406.0727
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 13
+129.07021   341601.0    "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+139.00626   338485.0    "Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2"
+141.01048   334473.0    "Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO"
+152.06247   924840.0
+153.07042   500230.0    "Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9"
+181.06517   598188.0    "Theoretical m/z 181.06534, Mass diff 0 (0 ppm), Formula C13H9O"
+187.03149   1315167.0   "Theoretical m/z 187.031453, Mass diff -0.001 (0 ppm), Formula C12H8Cl"
+188.03915   3752594.0
+215.02702   454036.0    "Theoretical m/z 215.026368, Mass diff -0.001 (0 ppm), Formula C13H8ClO"
+216.03418   363614.0    "Theoretical m/z 216.03468, Mass diff 0 (0 ppm), Formula C10H12Cl2N"
+223.00838   2665156.0   "Theoretical m/z 223.008131, Mass diff -0.001 (0 ppm), Formula C12H9Cl2"
+251.0031    32513990.0  "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   3756956.0   "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"
+
+SCANNUMBER: 3119
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Diniconazole
+RETENTION_TIME: 6.999194
+PRECURSOR_MZ: 326.0832
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 52
+87.0807     115189.0    "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    52760.0     "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   65949.0     "Theoretical m/z 122.999605, Mass diff 0 (3.38 ppm), SMILES ClC=1C=CC=CC1C, Annotation [C7H7Cl-3H]+, Rule of HR True"
+136.00755   116731.0
+137.01562   125799.0    "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+141.07028   87788.0     "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9"
+143.08594   53581.0     "Theoretical m/z 143.086075, Mass diff 0 (0 ppm), Formula C11H11"
+145.0649    52799.0     "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O"
+148.08749   54447.0     "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"
+150.02344   61653.0
+153.07042   57255.0     "Theoretical m/z 153.070425, Mass diff -0.001 (0 ppm), Formula C12H9"
+154.07816   75541.0
+158.97679   4013011.0   "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"
+162.0233    223821.0
+164.03891   43958.0
+165.01022   141964.0    "Theoretical m/z 165.010717, Mass diff 0 (0 ppm), Formula C9H6ClO"
+166.0183    79777.0     "Theoretical m/z 166.01903, Mass diff 0 (0 ppm), Formula C6H10Cl2N"
+169.10155   324107.0    "Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13"
+170.97658   348553.0    "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   929271.0    "Theoretical m/z 172.956095, Mass diff -0.001 (0 ppm), Formula C7H3Cl2O"
+172.96719   160833.0    "Theoretical m/z 172.967328, Mass diff 0 (0 ppm), Formula C6H3Cl2N2"
+172.99223   196389.0    "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    83110.0     "Theoretical m/z 175.031453, Mass diff 0 (0 ppm), Formula C11H8Cl"
+176.03931   389366.0
+179.02609   125863.0    "Theoretical m/z 179.026368, Mass diff 0 (0 ppm), Formula C10H8ClO"
+180.03384   98155.0     "Theoretical m/z 180.03468, Mass diff 0 (0 ppm), Formula C7H12Cl2N"
+182.07175   55824.0     "Theoretical m/z 182.071822, Mass diff 0 (0 ppm), Formula C11H8N3"
+182.97643   126111.0    "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   46623.0     "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   43685.0     "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    81465.0     "Theoretical m/z 189.021951, Mass diff 0 (0 ppm), Formula C10H6ClN2"
+189.04662   463062.0    "Theoretical m/z 189.047103, Mass diff 0 (0 ppm), Formula C12H10Cl"
+190.02985   105876.0    "Theoretical m/z 190.029289, Mass diff -0.001 (0 ppm), Formula C13H4NO"
+191.02502   124599.0    "Theoretical m/z 191.024538, Mass diff -0.001 (0 ppm), Formula C12H3N2O"
+193.04185   237565.0    "Theoretical m/z 193.042018, Mass diff 0 (0 ppm), Formula C11H10ClO"
+196.99208   133380.0    "Theoretical m/z 196.992481, Mass diff 0 (0 ppm), Formula C10H7Cl2"
+203.03725   47288.0     "Theoretical m/z 203.037601, Mass diff 0 (0 ppm), Formula C11H8ClN2"
+203.06287   40626.0     "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"
+204.07076   337511.0
+205.01678   42726.0     "Theoretical m/z 205.016865, Mass diff 0 (0 ppm), Formula C10H6ClN2O"
+207.0574    131489.0    "Theoretical m/z 207.057668, Mass diff 0 (0 ppm), Formula C12H12ClO"
+209.9998    62865.0
+216.03247   187324.0    "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    287524.0    "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"
+224.01547   69804.0
+230.04839   54464.0     "Theoretical m/z 230.0485, Mass diff 0 (0 ppm), Formula C12H9ClN3"
+234.04297   67828.0     "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    86885.0     "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   126391.0    "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    43206.0     "Theoretical m/z 264.009528, Mass diff -0.001 (0 ppm), Formula C12H8Cl2N3"
+270.01987   48934.0     "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   102202.0    "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"
+
+SCANNUMBER: 3124
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Epoxiconazole
+RETENTION_TIME: 6.999194
+PRECURSOR_MZ: 330.0806
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 12
+91.05464    783917.0    "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   454726.0    "Theoretical m/z 101.039125, Mass diff 0 (0 ppm), Formula C8H5"
+113.01572   623551.0    "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   604178.0    "Theoretical m/z 113.040268, Mass diff -0.001 (0 ppm), Formula C6H6FO"
+119.04978   1591248.0   "Theoretical m/z 119.04969, Mass diff -0.001 (0 ppm), Formula C8H7O"
+121.04307   362239.0
+121.04521   27069946.0  "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   5942544.0   "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"
+123.03517   2030362.0
+129.04501   7068444.0   "Theoretical m/z 129.045273, Mass diff 0 (0 ppm), Formula C8H5N2"
+138.99483   468356.0    "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   1219612.0   "Theoretical m/z 141.010166, Mass diff 0 (2.23 ppm), SMILES ClC=1C=CC=CC1CO, Annotation [C7H7ClO-H]+, Rule of HR True"
+
+SCANNUMBER: 2581
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Etaconazole
+RETENTION_TIME: 6.802904
+PRECURSOR_MZ: 328.0626
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 10
+122.99965   480348.0    "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl"
+125.01532   599928.0    "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl"
+137.01562   455760.0    "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+158.97626   39434140.0  "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"
+164.03891   610435.0
+172.9556    1469728.0   "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   970218.0    "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   597883.0    "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   527039.0    "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   567443.0    "Theoretical m/z 199.008131, Mass diff 0 (0 ppm), Formula C10H9Cl2"
+
+SCANNUMBER: 1043
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Ethirimol
+RETENTION_TIME: 2.246086
+PRECURSOR_MZ: 210.1608
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 32
+93.07027    325229.0    "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    869968.0    "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    891568.0    "Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES C(=CCCCC)C, Annotation [C7H14-3H]+, Rule of HR True"
+96.0446     781962.0    "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    1008744.0   "Theoretical m/z 97.039636, Mass diff 0 (3.65 ppm), SMILES OC=NC=NCC, Annotation [C4H8N2O-3H]+, Rule of HR True"
+98.06031    16588468.0  "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   215544.0    "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+107.07314   1858556.0   "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    345145.0    "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   242964.0    "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    341679.0    "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   170712.0    "Theoretical m/z 110.096422, Mass diff 0 (2.62 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-3H]+, Rule of HR True"
+111.07922   353713.0
+112.11221   261603.0    "Theoretical m/z 112.112072, Mass diff 0 (1.23 ppm), SMILES NC(=CCCCC)C, Annotation [C7H15N-H]+, Rule of HR True"
+114.06642   269861.0    "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     391118.0    "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   761007.0    "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"
+122.08405   230087.0
+122.09672   693029.0    "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   456004.0    "Theoretical m/z 123.055292, Mass diff 0 (3.24 ppm), SMILES OC1=NCNC(=C1C)C, Annotation [C6H10N2O-3H]+, Rule of HR True"
+124.06344   347297.0
+138.06627   3057256.0   "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"
+139.07446   2046408.0
+140.10709   14705233.0  "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   1256237.0   "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   570565.0    "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   2897067.0   "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   407251.0    "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"
+167.10577   1091732.0
+182.12912   2661313.0   "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   1554662.0   "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   2414378.0   "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"
+
+SCANNUMBER: 2543
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Hexaconazole
+RETENTION_TIME: 6.793731
+PRECURSOR_MZ: 314.0833
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 16
+115.05463   149487.0    "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+123.00002   104704.0    "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl"
+125.0157    1580755.0   "Theoretical m/z 125.015803, Mass diff 0 (0 ppm), Formula C7H6Cl"
+129.01041   156034.0    "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO"
+136.00755   162737.0
+139.00626   458884.0    "Theoretical m/z 139.006301, Mass diff -0.001 (0 ppm), Formula C6H4ClN2"
+146.97656   554008.0    "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   424582.0    "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl"
+150.02344   1003022.0
+153.01047   351412.0    "Theoretical m/z 153.010717, Mass diff 0 (0 ppm), Formula C8H6ClO"
+158.97679   7629371.0   "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   545468.0    "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   112377.0    "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   740773.0    "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   690533.0    "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   151249.0    "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"
+
+SCANNUMBER: 3476
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Ipconazole
+RETENTION_TIME: 7.112235
+PRECURSOR_MZ: 334.1694
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 18
+89.03882    79221.0     "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    152078.0    "Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCCCC(C)C, Annotation [C7H16-5H]+, Rule of HR True"
+109.10148   351087.0    "Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES CC(C)C1CCCC1, Annotation [C8H16-3H]+, Rule of HR True"
+115.05463   110112.0    "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   125067.0    "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   7756546.0   "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   168573.0    "Theoretical m/z 128.062044, Mass diff 0 (2.7 ppm), SMILES C=1C=CC(=CC1)CCCC, Annotation [C10H14-6H]+, Rule of HR False"
+130.078     83461.0
+139.03134   219182.0    "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"
+142.07797   176298.0
+149.01559   120448.0    "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   544953.0    "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   99629.0     "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2"
+156.09335   164234.0
+163.0309    672001.0    "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   173374.0    "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   269267.0    "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   291856.0    "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"
+
+SCANNUMBER: 3161
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Metconazole
+RETENTION_TIME: 7.017605
+PRECURSOR_MZ: 320.1538
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 13
+95.08585    468079.0    "Theoretical m/z 95.085527, Mass diff 0 (3.4 ppm), SMILES CC1(C)CCCC1, Annotation [C7H14-3H]+, Rule of HR True"
+107.08563   155599.0    "Theoretical m/z 107.085525, Mass diff 0 (0.98 ppm), SMILES CC1CCCC1(C)C, Annotation [C8H16-5H]+, Rule of HR True"
+125.01532   7873925.0   "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   109318.0    "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    414801.0    "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   83342.0     "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9"
+142.07797   413140.0
+151.03107   437268.0    "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"
+156.09335   90865.0
+163.0309    398692.0    "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   82686.0     "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   645875.0    "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   194319.0    "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"
+
+SCANNUMBER: 1883
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Nuarimol
+RETENTION_TIME: 6.452959
+PRECURSOR_MZ: 315.0705
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 59
+113.03991   15277.0     "Theoretical m/z 113.040268, Mass diff 0 (0 ppm), Formula C6H6FO"
+123.02419   689099.0    "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   68936.0     "Theoretical m/z 123.035851, Mass diff 0 (0 ppm), Formula C6H4FN2"
+128.04956   14564.0     "Theoretical m/z 128.050024, Mass diff 0 (0 ppm), Formula C9H6N"
+129.01041   14843.0     "Theoretical m/z 129.010717, Mass diff 0 (0 ppm), Formula C6H6ClO"
+133.0451    22041.0     "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   1332636.0   "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   94456.0     "Theoretical m/z 139.006301, Mass diff 0 (0 ppm), Formula C6H4ClN2"
+140.02657   19300.0     "Theoretical m/z 140.026702, Mass diff 0 (0 ppm), Formula C7H7ClN"
+146.06032   14189.0     "Theoretical m/z 146.060589, Mass diff 0 (0 ppm), Formula C9H8NO"
+148.05606   39683.0     "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   14981.0     "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   19858.0     "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2"
+156.06824   55221.0     "Theoretical m/z 156.068748, Mass diff 0 (0 ppm), Formula C10H8N2"
+157.07619   36997.0     "Theoretical m/z 157.076573, Mass diff 0 (0 ppm), Formula C10H9N2"
+164.0265    18608.0     "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   21221.0     "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   19072.0     "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   49682.0     "Theoretical m/z 177.070425, Mass diff 0 (0 ppm), Formula C14H9"
+183.0555    30209.0     "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   88118.0     "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"
+184.06332   19768.0
+184.06868   59202.0
+196.06854   97299.0
+197.07671   61139.0     "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    35166.0     "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"
+204.06998   19803.0
+204.08092   49291.0     "Theoretical m/z 204.081324, Mass diff 0 (0 ppm), Formula C15H10N"
+205.06487   29754.0     "Theoretical m/z 205.06534, Mass diff 0 (0 ppm), Formula C15H9O"
+207.06059   882384.0    "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"
+208.0686    634275.0
+209.07669   25592.0     "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    165488.0    "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   41019.0     "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   384808.0    "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   30017.0     "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"
+223.0799    43854.0
+224.08748   416242.0    "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   247098.0    "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"
+225.09467   22048.0
+231.03761   14704.0     "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   99246.0     "Theoretical m/z 232.076239, Mass diff 0 (0 ppm), Formula C16H10NO"
+234.07179   197210.0    "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     192527.0    "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   28642.0     "Theoretical m/z 235.055918, Mass diff 0 (0 ppm), Formula C16H8FO"
+235.07939   264307.0
+236.06332   486776.0    "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"
+242.08463   14147.0
+243.03766   1030291.0   "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   105369.0    "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   143926.0    "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    73184.0     "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   1413294.0   "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   35847.0     "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   111553.0    "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"
+262.0907    121243.0
+263.09796   32958.0     "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"
+269.04013   16405.0
+270.04846   16960.0     "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"
+
+SCANNUMBER: 1764
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Paclobutrazol
+RETENTION_TIME: 6.358851
+PRECURSOR_MZ: 294.1362
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 22
+87.0807     394679.0    "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    144548.0    "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    100589.0    "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    72012.0     "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+102.04659   60868.0     "Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6"
+103.05439   512214.0    "Theoretical m/z 103.054775, Mass diff 0 (0 ppm), Formula C8H7"
+113.0154    191248.0    "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    61507.0     "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.06211   61856.0     "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8"
+125.01532   6037114.0   "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"
+126.01882   85997.0
+127.01254   4019573.0
+129.07021   226797.0    "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+130.078     602958.0
+137.01562   331896.0    "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    780894.0    "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"
+140.99162   137268.0
+141.00285   65567.0
+141.01048   108664.0    "Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO"
+151.03107   202825.0    "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   986782.0    "Theoretical m/z 165.047103, Mass diff 0 (0 ppm), Formula C10H10Cl"
+173.50876   86407.0
+
+SCANNUMBER: 2459
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Penconazole
+RETENTION_TIME: 6.747501
+PRECURSOR_MZ: 284.0724
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+102.04659   746383.0    "Theoretical m/z 102.04695, Mass diff 0 (0 ppm), Formula C8H6"
+122.99965   1405085.0   "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl"
+137.01562   2859486.0   "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+158.97626   62049868.0  "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   3885430.0   "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"
+
+SCANNUMBER: 3131
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Propiconazole
+RETENTION_TIME: 6.999194
+PRECURSOR_MZ: 342.0777
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+122.99965   303053.0    "Theoretical m/z 123.000153, Mass diff 0 (0 ppm), Formula C7H4Cl"
+158.97626   24240670.0  "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    1323126.0   "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   391981.0    "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   431621.0    "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"
+
+SCANNUMBER: 2993
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Tebuconazole
+RETENTION_TIME: 6.933391
+PRECURSOR_MZ: 308.1532
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+89.03882    78455.0     "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   150981.0    "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    806550.0    "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+116.06211   1104744.0   "Theoretical m/z 116.0626, Mass diff 0 (0 ppm), Formula C9H8"
+125.01532   7312966.0   "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   192428.0    "Theoretical m/z 129.070425, Mass diff 0 (0 ppm), Formula C10H9"
+130.078     394675.0
+133.06488   89665.0     "Theoretical m/z 133.06534, Mass diff 0 (0 ppm), Formula C9H9O"
+137.01562   81241.0     "Theoretical m/z 137.015803, Mass diff 0 (0 ppm), Formula C8H6Cl"
+139.0309    552019.0    "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   143813.0    "Theoretical m/z 143.060923, Mass diff 0 (0 ppm), Formula C9H7N2"
+144.09352   109186.0    "Theoretical m/z 144.0939, Mass diff 0 (0 ppm), Formula C11H12"
+151.03107   2225088.0   "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   474739.0    "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    93619.0     "Theoretical m/z 179.062753, Mass diff 0 (0 ppm), Formula C11H12Cl"
+
+SCANNUMBER: 1845
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Tetraconazole
+RETENTION_TIME: 6.434036
+PRECURSOR_MZ: 372.0302
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 6
+115.05463   210733.0    "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+149.01559   493803.0    "Theoretical m/z 149.015803, Mass diff 0 (0 ppm), Formula C9H6Cl"
+150.02344   1143618.0   "Theoretical m/z 150.023428, Mass diff -0.001 (0 ppm), Formula C4H6ClFN3"
+158.97679   15780315.0  "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   301907.0    "Theoretical m/z 176.967409, Mass diff 0 (0 ppm), Formula C7H4Cl2F"
+184.99236   249943.0    "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"
+
+SCANNUMBER: 2640
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Triflumizole
+RETENTION_TIME: 6.821252
+PRECURSOR_MZ: 346.094
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 2
+278.05542   29552484.0  "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   955540.0    "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"
+
+SCANNUMBER: 2549
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Triticonazole
+RETENTION_TIME: 6.793731
+PRECURSOR_MZ: 318.1369
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 59
+89.03882    57349.0     "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    43853.0     "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    68354.0     "Theoretical m/z 95.04969, Mass diff 0 (0 ppm), Formula C6H7O"
+95.08585    78735.0     "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   52373.0     "Theoretical m/z 105.045273, Mass diff 0 (0 ppm), Formula C6H5N2"
+105.07019   44975.0     "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   75668.0     "Theoretical m/z 109.06534, Mass diff 0 (0 ppm), Formula C7H9O"
+109.10148   51915.0     "Theoretical m/z 109.101175, Mass diff 0 (2.8 ppm), SMILES CC1CCCC1(C)C, Annotation [C8H16-3H]+, Rule of HR True"
+113.01572   53023.0     "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   68376.0     "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    45319.0     "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   67815.0     "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    4347652.0   "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"
+127.01254   310325.0
+128.06239   303332.0    "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"
+130.078     46406.0
+138.99483   44710.0     "Theoretical m/z 138.995067, Mass diff 0 (0 ppm), Formula C7H4ClO"
+139.03134   105057.0    "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"
+141.0033    76537.0
+141.01048   71845.0     "Theoretical m/z 141.010717, Mass diff 0 (0 ppm), Formula C7H6ClO"
+141.07028   162099.0    "Theoretical m/z 141.070425, Mass diff 0 (0 ppm), Formula C11H9"
+142.07797   64263.0
+145.0649    84426.0     "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O"
+149.01559   164192.0    "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"
+150.97079   108504.0
+151.01263   78052.0
+151.03107   81877.0     "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"
+152.0202    168874.0
+152.06247   59642.0
+153.06992   138585.0    "Theoretical m/z 153.070425, Mass diff 0 (0 ppm), Formula C12H9"
+154.07816   168480.0
+155.00728   52088.0
+155.06064   174636.0    "Theoretical m/z 155.060923, Mass diff 0 (0 ppm), Formula C10H7N2"
+155.07307   63253.0     "Theoretical m/z 155.073499, Mass diff 0 (0 ppm), Formula C11H9N"
+155.08603   105852.0    "Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11"
+156.09389   497246.0
+160.97346   52002.0
+161.97681   59631.0
+162.0233    93274.0
+162.97058   1449389.0   "Theoretical m/z 162.969915, Mass diff -0.001 (0 ppm), Formula C7ClN2O"
+163.0309    743940.0    "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   51233.0     "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   567265.0    "Theoretical m/z 165.070425, Mass diff 0 (0 ppm), Formula C13H9"
+166.07343   191274.0
+167.0768    126513.0
+167.08606   45824.0     "Theoretical m/z 167.086075, Mass diff -0.001 (0 ppm), Formula C13H11"
+174.97041   93433.0     "Theoretical m/z 174.969915, Mass diff -0.001 (0 ppm), Formula C8ClN2O"
+175.0313    553302.0    "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"
+176.03931   76155.0
+177.04655   73758.0     "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"
+178.96568   128779.0
+181.10179   157033.0    "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"
+185.07611   76498.0
+188.98663   142622.0
+189.04662   686868.0    "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"
+189.05568   66741.0
+190.04179   48399.0     "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   581232.0    "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"
+196.12456   74697.0
+
+SCANNUMBER: 3229
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Spinetoram L
+RETENTION_TIME: 6.970665
+PRECURSOR_MZ: 760.5021
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 21
+85.06505    76410.0     "Theoretical m/z 85.06479, Mass diff 0 (3.06 ppm), SMILES OC(CC)CC, Annotation [C5H12O-3H]+, Rule of HR True"
+87.04429    159491.0    "Theoretical m/z 87.044056, Mass diff 0 (2.69 ppm), SMILES O=COCCC, Annotation [C4H8O2-H]+, Rule of HR True"
+95.04928    101292.0    "Theoretical m/z 95.049144, Mass diff 0 (1.43 ppm), SMILES O=CC1=CCCC1, Annotation [C6H8O-H]+, Rule of HR True"
+97.06514    990457.0    "Theoretical m/z 97.064788, Mass diff 0 (3.63 ppm), SMILES O(CC)CCCC, Annotation [C6H14O-5H]+, Rule of HR True"
+98.09655    3217928.0   "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    293676.0    "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    604833.0    "Theoretical m/z 99.080438, Mass diff 0 (2.34 ppm), SMILES OC(CC)CCC, Annotation [C6H14O-3H]+, Rule of HR True"
+101.06004   88798.0     "Theoretical m/z 101.059709, Mass diff 0 (3.28 ppm), SMILES O(C)CCOCC, Annotation [C5H12O2-3H]+, Rule of HR True"
+111.04435   94328.0     "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    369305.0    "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   164399.0    "Theoretical m/z 124.112624, Mass diff 0 (0 ppm), Formula C8H14N"
+125.05997   306356.0    "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   185334.0    "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   6861919.0   "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   113064.0    "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   150610.0    "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   133452.0    "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"
+173.50752   93996.0
+183.11732   117521.0    "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   121662.0    "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   89441.0     "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"
+
+SCANNUMBER: 3373
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Emamectin benzoate
+RETENTION_TIME: 6.999389
+PRECURSOR_MZ: 886.5328
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 11
+95.04928    292923.0    "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    268499.0    "Theoretical m/z 98.060589, Mass diff 0 (0 ppm), Formula C5H8NO"
+108.08107   688810.0    "Theoretical m/z 108.081324, Mass diff 0 (0 ppm), Formula C7H10N"
+109.10148   229513.0    "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    233366.0    "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   201386.0    "Theoretical m/z 119.086075, Mass diff 0 (0 ppm), Formula C9H11"
+123.11689   375128.0    "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   1876739.0   "Theoretical m/z 126.091889, Mass diff 0 (0 ppm), Formula C7H12NO"
+140.10709   213152.0    "Theoretical m/z 140.107539, Mass diff 0 (0 ppm), Formula C8H14NO"
+158.11794   18414448.0  "Theoretical m/z 158.117557, Mass diff 0 (2.42 ppm), SMILES O(C)C1CCOC(C)C1NC, Annotation [C8H17NO2-H]+, Rule of HR True"
+173.50876   230972.0
+
+SCANNUMBER: 1283
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Fenpropimorph
+RETENTION_TIME: 4.613603
+PRECURSOR_MZ: 304.2642
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 14
+91.05441    1025363.0   "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    5764430.0   "Theoretical m/z 98.096422, Mass diff 0 (1.31 ppm), SMILES N(CCC)CCC, Annotation [C6H15N-3H]+, Rule of HR True"
+102.09142   427096.0    "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    3838997.0   "Theoretical m/z 105.070425, Mass diff 0 (0 ppm), Formula C8H9"
+107.08563   608609.0    "Theoretical m/z 107.086075, Mass diff 0 (0 ppm), Formula C8H11"
+116.10709   2962134.0   "Theoretical m/z 116.106993, Mass diff 0 (0.84 ppm), SMILES O1CCN(C)CC1C, Annotation [C6H13NO+H]+, Rule of HR True"
+117.06997   1187727.0   "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   5923314.0   "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    4460902.0   "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   5501752.0   "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   350602.0    "Theoretical m/z 145.101725, Mass diff 0 (0 ppm), Formula C11H13"
+147.11678   29169826.0  "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   881881.0    "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   2555976.0   "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"
+
+SCANNUMBER: 4501
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Spirodiclofen
+RETENTION_TIME: 7.279784
+PRECURSOR_MZ: 411.1127
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+313.03357   548684.0
+313.03952   12618725.0  "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   2380661.0   "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"
+
+SCANNUMBER: 2899
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Spinosad
+RETENTION_TIME: 6.884336
+PRECURSOR_MZ: 732.4695
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 24
+85.06505    290872.0    "Theoretical m/z 85.06479, Mass diff 0 (3.06 ppm), SMILES OC(CC)CC, Annotation [C5H12O-3H]+, Rule of HR True"
+95.08585    281431.0    "Theoretical m/z 95.085525, Mass diff 0 (3.42 ppm), SMILES CCCCCCC, Annotation [C7H16-5H]+, Rule of HR True"
+97.06514    4107321.0   "Theoretical m/z 97.06479, Mass diff 0 (3.6 ppm), SMILES O1CCCCC1C, Annotation [C6H12O-3H]+, Rule of HR True"
+98.09655    11811636.0  "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    1980639.0   "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    1702591.0   "Theoretical m/z 99.08044, Mass diff 0 (2.32 ppm), SMILES O1CCCCC1C, Annotation [C6H12O-H]+, Rule of HR True"
+101.05976   1777858.0   "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   355791.0    "Theoretical m/z 113.059709, Mass diff 0 (1.78 ppm), SMILES OC1OC(C)CCC1, Annotation [C6H12O2-3H]+, Rule of HR True"
+115.0755    428942.0    "Theoretical m/z 115.075359, Mass diff 0 (1.23 ppm), SMILES OC1OC(C)CCC1, Annotation [C6H12O2-H]+, Rule of HR True"
+124.11241   549097.0    "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   1372437.0   "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   504378.0    "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   24420248.0  "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   799808.0    "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   1085827.0   "Theoretical m/z 155.086075, Mass diff 0 (0 ppm), Formula C12H11"
+157.08623   650576.0    "Theoretical m/z 157.085916, Mass diff 0 (2 ppm), SMILES O=COC(CC)CCCCO, Annotation [C8H16O3-3H]+, Rule of HR True"
+160.13321   457492.0    "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   538427.0    "Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13"
+173.50937   310025.0
+183.08075   246373.0    "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   753984.0    "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   416158.0    "Theoretical m/z 199.075905, Mass diff 0 (0 ppm), Formula C13H11O2"
+201.0916    354498.0    "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   339682.0    "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"
+
+SCANNUMBER: 1978
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Spirotetramat
+RETENTION_TIME: 6.637813
+PRECURSOR_MZ: 374.1972
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 25
+117.07031   3145654.0   "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   1788706.0   "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   559926.0    "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   1443391.0   "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   755443.0    "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   3741174.0   "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   660014.0    "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   1939864.0   "Theoretical m/z 155.086075, Mass diff -0.001 (0 ppm), Formula C12H11"
+157.10155   488130.0    "Theoretical m/z 157.101725, Mass diff 0 (0 ppm), Formula C12H13"
+160.11253   518572.0    "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   615151.0    "Theoretical m/z 169.101725, Mass diff 0 (0 ppm), Formula C13H13"
+173.06003   2045691.0   "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   1047769.0   "Theoretical m/z 173.09664, Mass diff 0 (0 ppm), Formula C12H13O"
+182.10933   614118.0
+183.11732   922964.0    "Theoretical m/z 183.117375, Mass diff 0 (0 ppm), Formula C14H15"
+188.10699   1101991.0   "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"
+192.09375   469162.0
+197.13313   1231311.0   "Theoretical m/z 197.133026, Mass diff -0.001 (0 ppm), Formula C15H17"
+207.11739   667038.0    "Theoretical m/z 207.117375, Mass diff -0.001 (0 ppm), Formula C16H15"
+216.10236   45921764.0  "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   615992.0    "Theoretical m/z 225.12794, Mass diff 0 (0 ppm), Formula C16H17O"
+244.13345   5845476.0   "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   483222.0    "Theoretical m/z 253.122855, Mass diff -0.001 (0 ppm), Formula C17H17O2"
+270.14972   5260680.0   "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   467268.0    "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"
+
+SCANNUMBER: 2785
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Spinetoram J
+RETENTION_TIME: 6.875065
+PRECURSOR_MZ: 748.4996
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 19
+87.04429    367892.0    "Theoretical m/z 87.044056, Mass diff 0 (2.69 ppm), SMILES O=COCCC, Annotation [C4H8O2-H]+, Rule of HR True"
+95.04928    288081.0    "Theoretical m/z 95.04914, Mass diff 0 (1.47 ppm), SMILES OC1CCC(C)C1, Annotation [C6H12O-5H]+, Rule of HR True"
+97.06488    2777411.0   "Theoretical m/z 97.064788, Mass diff 0 (0.95 ppm), SMILES O(CC)CCCC, Annotation [C6H14O-5H]+, Rule of HR True"
+98.09655    8992013.0   "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    801171.0    "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    1598443.0   "Theoretical m/z 99.080438, Mass diff 0 (2.34 ppm), SMILES OC(CC)CCC, Annotation [C6H14O-3H]+, Rule of HR True"
+111.04435   203657.0    "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    975367.0    "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   446241.0    "Theoretical m/z 124.112624, Mass diff 0 (0 ppm), Formula C8H14N"
+125.05997   894301.0    "Theoretical m/z 125.059707, Mass diff 0 (2.11 ppm), SMILES OCOC1CCC(C)C1, Annotation [C7H14O2-5H]+, Rule of HR True"
+127.07556   507677.0    "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   18851726.0  "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   430463.0    "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   1058798.0   "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   524113.0    "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   230127.0    "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   246050.0    "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   581698.0    "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   236328.0    "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"
+
+SCANNUMBER: 1646
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Hydramethylnon
+RETENTION_TIME: 6.67979
+PRECURSOR_MZ: 495.1986
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 48
+86.09703    592073.0    "Theoretical m/z 86.096974, Mass diff -0.001 (0 ppm), Formula C5H12N"
+97.07668    1102254.0   "Theoretical m/z 97.076573, Mass diff -0.001 (0 ppm), Formula C5H9N2"
+102.04713   162761.0    "Theoretical m/z 102.04695, Mass diff -0.001 (0 ppm), Formula C8H6"
+109.07671   152336.0    "Theoretical m/z 109.076573, Mass diff -0.001 (0 ppm), Formula C6H9N2"
+111.09241   210434.0    "Theoretical m/z 111.092223, Mass diff -0.001 (0 ppm), Formula C6H11N2"
+112.08799   1438576.0   "Theoretical m/z 112.087472, Mass diff -0.001 (0 ppm), Formula C5H10N3"
+112.1001    1334338.0
+113.10799   1043525.0   "Theoretical m/z 113.107873, Mass diff -0.001 (0 ppm), Formula C6H13N2"
+126.10352   2018271.0   "Theoretical m/z 126.103122, Mass diff -0.001 (0 ppm), Formula C6H12N3"
+127.11132   687935.0
+128.1188    2868988.0   "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   3123530.0   "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   318101.0    "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   1900688.0   "Theoretical m/z 159.04216, Mass diff -0.001 (0 ppm), Formula C8H6F3"
+163.12367   266550.0    "Theoretical m/z 163.123523, Mass diff -0.001 (0 ppm), Formula C10H15N2"
+169.04726   264978.0
+171.04259   9972201.0   "Theoretical m/z 171.04216, Mass diff -0.001 (0 ppm), Formula C9H6F3"
+178.04718   949330.0    "Theoretical m/z 178.046831, Mass diff -0.001 (0 ppm), Formula C10H6F2N"
+183.04219   978938.0    "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    218268.0    "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   693364.0    "Theoretical m/z 198.053059, Mass diff -0.001 (0 ppm), Formula C10H7F3N"
+209.05803   231723.0    "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   1076938.0   "Theoretical m/z 213.063958, Mass diff -0.001 (0 ppm), Formula C10H8F3N2"
+214.04874   274804.0
+218.05339   138241.0    "Theoretical m/z 218.052979, Mass diff -0.001 (0 ppm), Formula C11H6F2N3"
+223.04858   173264.0    "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   1428863.0   "Theoretical m/z 225.063958, Mass diff -0.001 (0 ppm), Formula C11H8F3N2"
+238.05968   4320120.0   "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   155000.0    "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   319312.0    "Theoretical m/z 247.079528, Mass diff -0.002 (0 ppm), Formula C12H9F2N4"
+253.14586   318558.0    "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   272181.0    "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   1563035.0   "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"
+270.13541   250539.0
+281.12677   392614.0    "Theoretical m/z 281.126558, Mass diff -0.001 (0 ppm), Formula C15H16F3N2"
+295.14307   440522.0    "Theoretical m/z 295.142208, Mass diff -0.001 (0 ppm), Formula C16H18F3N2"
+298.08517   500719.0    "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   170519.0    "Theoretical m/z 298.153107, Mass diff -0.002 (0 ppm), Formula C15H19F3N3"
+299.09323   317366.0    "Theoretical m/z 299.091984, Mass diff -0.002 (0 ppm), Formula C13H11F4N4"
+307.14276   192450.0    "Theoretical m/z 307.142208, Mass diff -0.001 (0 ppm), Formula C17H18F3N2"
+323.14941   13337730.0  "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   186287.0    "Theoretical m/z 328.074937, Mass diff -0.001 (0 ppm), Formula C19H10F4N"
+334.15344   701456.0    "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   404641.0    "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"
+353.0658    262110.0
+366.07346   193709.0    "Theoretical m/z 366.071744, Mass diff -0.002 (0 ppm), Formula C19H10F6N"
+368.08932   5815862.0
+495.20059   2433116.0   "Theoretical m/z 495.198341, Mass diff -0.003 (0 ppm), Formula C25H25F6N4"
+
+SCANNUMBER: 742
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Aminocarb_1
+RETENTION_TIME: 0.8035756
+PRECURSOR_MZ: 209.129
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+120.05733   176701.0    "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   1917070.0   "Theoretical m/z 122.060589, Mass diff 0 (0 ppm), Formula C7H8NO"
+136.07611   928093.0    "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   8823033.0   "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   186336.0    "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"
+
+SCANNUMBER: 1198
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Aminocarb_2
+RETENTION_TIME: 1.13997
+PRECURSOR_MZ: 209.129
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+120.05733   247123.0    "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   2666029.0   "Theoretical m/z 122.060589, Mass diff 0 (0 ppm), Formula C7H8NO"
+136.07611   1253139.0   "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   12201258.0  "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   242082.0    "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"
+
+SCANNUMBER: 687
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Propamocarb_1
+RETENTION_TIME: 0.7535679
+PRECURSOR_MZ: 189.1603
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 2
+86.0966     201548.0    "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   5038638.0   "Theoretical m/z 102.054958, Mass diff 0 (1.98 ppm), SMILES N=C(O)OCCC, Annotation [C4H9NO2-H]+, Rule of HR True"
+
+SCANNUMBER: 1108
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Propamocarb_2
+RETENTION_TIME: 1.081971
+PRECURSOR_MZ: 189.1603
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 2
+86.0966     107829.0    "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   2507023.0   "Theoretical m/z 102.054958, Mass diff 0 (1.98 ppm), SMILES N=C(O)OCCC, Annotation [C4H9NO2-H]+, Rule of HR True"
+
+SCANNUMBER: 711
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Formetanate_1
+RETENTION_TIME: 0.7730471
+PRECURSOR_MZ: 222.1239
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 13
+93.03365    1796.0      "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   1981.0      "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   82262.0     "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2"
+118.04142   1927.0      "Theoretical m/z 118.041865, Mass diff 0 (0 ppm), Formula C8H6O"
+120.04462   150907.0    "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   67610.0     "Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O"
+122.06016   5909.0      "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"
+122.75254   1678.0
+150.98424   1930.0
+165.1024    143887.0    "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"
+173.50876   2616.0
+200.05632   2056.0
+208.52768   2170.0
+
+SCANNUMBER: 1161
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Formetanate_2
+RETENTION_TIME: 1.13043
+PRECURSOR_MZ: 222.1239
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 15
+91.05441    6330.0      "Theoretical m/z 91.054775, Mass diff 0 (0 ppm), Formula C7H7"
+93.03365    27201.0     "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   4024.0      "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   131558.0    "Theoretical m/z 111.044604, Mass diff 0 (0 ppm), Formula C6H7O2"
+115.05429   3711.0      "Theoretical m/z 115.054775, Mass diff 0 (0 ppm), Formula C9H7"
+117.06996   5571.0      "Theoretical m/z 117.070425, Mass diff 0 (0 ppm), Formula C9H9"
+118.04177   4476.0      "Theoretical m/z 118.041865, Mass diff 0 (0 ppm), Formula C8H6O"
+120.04462   274740.0    "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   113412.0    "Theoretical m/z 121.040188, Mass diff 0 (0 ppm), Formula C6H5N2O"
+122.06016   7843.0      "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   4049.0      "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   4178.0      "Theoretical m/z 135.044604, Mass diff 0 (0 ppm), Formula C8H7O2"
+145.06488   3067.0      "Theoretical m/z 145.06534, Mass diff 0 (0 ppm), Formula C10H9O"
+164.95049   3848.0
+165.1024    263802.0    "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"
+
+SCANNUMBER: 1328
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Mexacarbate
+RETENTION_TIME: 1.682191
+PRECURSOR_MZ: 223.1443
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+134.07283   2632951.0   "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   26036728.0  "Theoretical m/z 136.076239, Mass diff 0 (0 ppm), Formula C8H10NO"
+150.092     1572118.0   "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   54847764.0  "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   1541928.0   "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"
+
+SCANNUMBER: 3999
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Monceren
+RETENTION_TIME: 7.14553
+PRECURSOR_MZ: 329.1426
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 5
+89.03881    550831.0    "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    635265.0    "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   446416.0    "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"
+125.01307   512150.0
+125.01532   37442116.0  "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"
+
+SCANNUMBER: 2271
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Desmedipham
+RETENTION_TIME: 6.430396
+PRECURSOR_MZ: 301.1192
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 3
+136.03947   1773399.0   "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   1002798.0   "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   6480130.0   "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"
+
+SCANNUMBER: 2458
+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
+IONIZATION: ESI+
+LICENSE: CC BY-NC
+COMMENT: 
+COMPOUND_NAME: Phenmedipham
+RETENTION_TIME: 6.570995
+PRECURSOR_MZ: 301.1185
+ADDUCT: [M+H]+
+COLLISION_ENERGY: 
+INSTRUMENT_TYPE: LC-ESI-Orbitrap
+NUM PEAKS: 2
+136.03947   2596929.0   "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   7038054.0   "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"
+