MassBank Record: AU203705

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Chloridazon-methyl-desphenyl; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU203705
RECORD_TITLE: Chloridazon-methyl-desphenyl; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
DATE: 2015.12.04
AUTHORS: Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2015 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 2037

CH$NAME: Chloridazon-methyl-desphenyl CH$NAME: 5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone CH$NAME: 5-amino-4-chloro-2-methylpyridazin-3-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C5H6ClN3O CH$EXACT_MASS: 159.0199395 CH$SMILES: CN1N=CC(N)=C(Cl)C1=O CH$IUPAC: InChI=1S/C5H6ClN3O/c1-9-5(10)4(6)3(7)2-8-9/h2H,7H2,1H3 CH$LINK: CAS 17254-80-7 CH$LINK: CHEBI 83480 CH$LINK: PUBCHEM CID:594330 CH$LINK: INCHIKEY XNSGCNYTNLWRKM-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 516658 CH$LINK: COMPTOX DTXSID80891453
AC$INSTRUMENT: Bruker maXis Impact AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 eV AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min AC$CHROMATOGRAPHY: RETENTION_TIME 3.2 min AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 0.01% formic acid and 5mM ammonium formate AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.01% formic acid and 5mM ammonium formate
MS$FOCUSED_ION: BASE_PEAK 160.0263 MS$FOCUSED_ION: PRECURSOR_M/Z 160.0272 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.0.3
PK$SPLASH: splash10-001i-0900000000-03ebe60da7fa74b83d3c PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 116.997 C4H4ClNO+ 1 116.9976 -5.45 117.9995 C3[13]CH4ClNO+ 1 118.0005 -8.47 119.0012 C4H4[37]ClNO+ 1 119.0025 -10.92 130.0043 C5H5ClNO+ 1 130.0054 -8.32 131.0096 C4[13]CH5ClNO+ 1 131.0084 9.16 132.0017 C5H5[37]ClNO+ 1 132.0025 -6.06 145.0018 C4H4ClN3O+ 1 145.0037 -13.68 160.0258 C5H7ClN3O+ 1 160.0272 -8.89 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 116.997 1600 341 117.9995 176 38 119.0012 696 148 130.0043 4684 999 131.0096 376 80 132.0017 1696 362 145.0018 636 135 160.0258 1256 267 //