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planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/isolib commit 0765a69d2180d0cfda663cc1b4585a8935142169
author | recetox |
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date | Thu, 15 May 2025 16:42:56 +0000 |
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NAME: 2,4-Dichlorophenoxyacetic acid ou 2,4-D (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C8H6Cl2O3 charge: -1 ionization_mode: negative precursor_mz: 218.962123412 retention_time: 484.2 Num Peaks: 5 218.962123019909 0.522497733874767 219.965477859909 0.0452095481852623 220.959172909909 0.334354410483747 221.962527749909 0.028930291658151 222.956222799909 0.053489644338213 NAME: 2-diethylamino-6-methyl pyrimidin-4-ol/one (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C9H15N3O1 charge: -1 ionization_mode: negative precursor_mz: 180.1142361 retention_time: 451.8 Num Peaks: 2 180.114235677909 0.894221400895406 181.117590517909 0.0870449013506799 NAME: 3,5,6-Trichloro-2-pyridinol (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C5H2Cl3N1O1 charge: -1 ionization_mode: negative precursor_mz: 195.912920724 retention_time: 499.2 Num Peaks: 5 195.912920371909 0.409514855421874 196.916275211909 0.0221460070404026 197.909970261909 0.393082369143066 198.913325101909 0.0212573605065744 199.907020151909 0.125769754857813 NAME: 3-phenoxybenzoic acid (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C13H10O3 charge: -1 ionization_mode: negative precursor_mz: 213.05571818 retention_time: 517.8 Num Peaks: 2 213.055717727909 0.862272901176545 214.059072567909 0.121239422373049 NAME: 4-Fluoro-3-phenoxybenzoic acid (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C13H9F1O3 charge: -1 ionization_mode: negative precursor_mz: 231.046296368 retention_time: 532.2 Num Peaks: 2 231.046295895909 0.862372073965051 232.049650735909 0.121253366510198 NAME: 4-nitrophenol (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C6H5N1O3 charge: -1 ionization_mode: negative precursor_mz: 138.01966702 retention_time: 165 Num Peaks: 2 138.019666577909 0.926861177685563 139.023021417909 0.0601480719775732 NAME: 6-Chloronicotinic acid (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C6H4Cl1N1O2 charge: -1 ionization_mode: negative precursor_mz: 155.985780048 retention_time: 172.2 Num Peaks: 3 155.985779635909 0.70398146431364 156.989134475909 0.0456844334468166 157.982829525909 0.22524433335484 NAME: Acetochlor mercapturate (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C19H28N2O5S1 charge: -1 ionization_mode: negative precursor_mz: 395.164616996 retention_time: 607.2 Num Peaks: 2 395.164616293909 0.757026298222216 396.167971133909 0.155568024288463 NAME: Alachlor mercapturate (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C19H28N2O5S1 charge: -1 ionization_mode: negative precursor_mz: 395.164616996 retention_time: 607.2 Num Peaks: 2 395.164616293909 0.757026298222216 396.167971133909 0.155568024288463 NAME: Bentazone (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C10H12N2O3S1 charge: -1 ionization_mode: negative precursor_mz: 239.049587244 retention_time: 747.6 Num Peaks: 2 239.049586541909 0.839597762562577 240.052941381909 0.0908086127506274 NAME: Diethylthiophosphate (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C4H11O3P1S1 charge: -1 ionization_mode: negative precursor_mz: 169.009375842 retention_time: 177 Num Peaks: 1 169.009374979909 0.902236924603131 NAME: Fenhexamid (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C14H17Cl2N1O2 charge: -1 ionization_mode: negative precursor_mz: 300.056358144 retention_time: 689.4 Num Peaks: 5 300.056357761909 0.488625306023648 301.059712601909 0.0739877396566688 302.053407651909 0.31267891811017 303.056762491909 0.047345903096031 304.050457541909 0.0500220233301908 NAME: Fenvalerate free acid (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C11H13Cl1O2 charge: -1 ionization_mode: negative precursor_mz: 211.053131336 retention_time: 585 Num Peaks: 3 211.053130913909 0.668860370672033 212.056485753909 0.0795763323846136 213.050180803909 0.21400706685705 NAME: Fipronil (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C12H4Cl2F6N4O1S1 charge: -1 ionization_mode: negative precursor_mz: 434.931430428 retention_time: 750 Num Peaks: 5 434.931429685909 0.470925930271005 435.934784525909 0.0611208828937603 436.928479575909 0.301352812823896 437.931834415909 0.0391122017250462 438.925529465909 0.0482100856840762 NAME: Fipronil sulfone (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C12H4Cl2F6N4O2S1 charge: -1 ionization_mode: negative precursor_mz: 450.926345048 retention_time: 771 Num Peaks: 5 450.926344305909 0.469781580260447 451.929699145909 0.0609723591483285 452.923394195909 0.300620525488734 453.926749035909 0.0390171590748543 454.920444085909 0.0480929351758639 NAME: Hydroxy-tebuconazole (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C16H22Cl1N3O2 charge: -1 ionization_mode: negative precursor_mz: 322.132778624 retention_time: 696.6 Num Peaks: 4 322.132778231909 0.626289083545843 323.136133071909 0.108380360965378 324.129828121909 0.200386053130296 325.133182961909 0.0346771376689646 NAME: Fluopyram (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C16H11Cl1F6N2O1 charge: -1 ionization_mode: negative precursor_mz: 395.039133972 retention_time: 725.4 Num Peaks: 4 395.039133449909 0.630905904516993 396.042488289909 0.10917930946458 397.036183339909 0.201863240832787 398.039538179909 0.0349327674422047 NAME: Mecoprop (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C10H11Cl1O3 charge: -1 ionization_mode: negative precursor_mz: 213.032395892 retention_time: 544.8 Num Peaks: 3 213.032395469909 0.674606823518754 214.035750309909 0.0729636410760201 215.029445359909 0.215845689045599 NAME: p-Toluenesulfonamide (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C7H9N1O2S1 charge: -1 ionization_mode: negative precursor_mz: 170.028123528 retention_time: 362.4 Num Peaks: 2 170.028122815909 0.872725009190018 171.031477655909 0.0660740960157004 NAME: Triclosan (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C12H7Cl3O2 charge: -1 ionization_mode: negative precursor_mz: 286.943886504 retention_time: 811.8 Num Peaks: 5 286.943886141909 0.380052056320174 287.947240981909 0.049326477339038 288.940936031909 0.364801815411867 289.944290871909 0.0473471677942825 290.937985921909 0.116721172196194 NAME: Triclosan glucuronide (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C18H15Cl3O8 charge: -1 ionization_mode: negative precursor_mz: 462.97597448 retention_time: 665.4 Num Peaks: 6 462.975974117909 0.350809905638863 463.979328957909 0.0682967631922016 464.973024007909 0.336733056204569 465.976378847909 0.0655562383756191 466.970073897909 0.107740354836309 467.973428737909 0.0209752272732973 NAME: Triclosan sulfate (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C12H7Cl3O5S1 charge: -1 ionization_mode: negative precursor_mz: 366.900701364 retention_time: 695.4 Num Peaks: 5 366.900700731909 0.35838606486982 367.904055571909 0.0465144756184018 368.897750621909 0.34400520904611 369.901105461909 0.0446480024679274 370.894800511909 0.110067136579695 NAME: acetamiprid-N-desmethyl (M-H) msLevel: MS1 PRECURSORTYPE: [M-H]- FORMULA: C9H9N4Cl1 charge: -1 ionization_mode: negative precursor_mz: 207.044297968 retention_time: 402.6 Num Peaks: 3 207.044297585909 0.677107477201592 208.047652425909 0.0659106944855082 209.041347475909 0.216645792599876