MassBank Record: AU206501

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Metribuzin-desamino; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Mass Spectrum
Chemical Structure
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ACCESSION: AU206501
RECORD_TITLE: Metribuzin-desamino; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
DATE: 2015.12.05
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 2065

CH$NAME: Metribuzin-desamino CH$NAME: Deaminated sencor CH$NAME: 6-tert-butyl-3-methylsulfanyl-2H-1,2,4-triazin-5-one CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H13N3OS CH$EXACT_MASS: 199.0779330 CH$SMILES: CSC1=NC(=O)C(=NN1)C(C)(C)C CH$IUPAC: InChI=1S/C8H13N3OS/c1-8(2,3)5-6(12)9-7(13-4)11-10-5/h1-4H3,(H,9,11,12) CH$LINK: CAS 35045-02-4 CH$LINK: INCHIKEY MIWRSUQXSCLDNV-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 33978 CH$LINK: COMPTOX DTXSID0052839 CH$LINK: PUBCHEM CID:135502804
AC$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 10 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$CHROMATOGRAPHY: RETENTION_TIME 7.1 min AC$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 200.0845 MS$FOCUSED_ION: PRECURSOR_M/Z 200.0852 MS$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: splash10-0udi-0090000000-da59677fb5475b048c9b PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 130.0429 C4H8N3S+ 1 130.0433 -3.1 172.0896 C7H14N3S+ 1 172.0903 -3.91 173.0916 C6[13]CH14N3S+ 1 173.0927 -6.36 200.0847 C8H14N3OS+ 1 200.0852 -2.74 201.0874 C7[13]CH14N3OS+ 1 201.0877 -1.49 202.0814 C8H14N3O[34]S+ 1 202.0823 -4.45 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 130.0429 4308 5 172.0896 28168 32 173.0916 2508 3 200.0847 872004 999 201.0874 66172 76 202.0814 27236 31 //