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MassBank Record: MSBNK-Waters-WA000222

Thifensulfuron-methyl; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Waters-WA000222
RECORD_TITLE: Thifensulfuron-methyl; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Thifensulfuron-methyl
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H13N5O6S2
CH$EXACT_MASS: 387.03072
CH$SMILES: COc(n2)nc(nc(C)2)NC(=O)NS(=O)(=O)c(c1)c(sc1)C(=O)OC
CH$IUPAC: InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5H,1-3H3,(H2,13,14,15,16,17,19)
CH$LINK: CAS 79277-27-3
CH$LINK: INCHIKEY AHTPATJNIAFOLR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1024124

AC$INSTRUMENT: QuattroPremier XE, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 388
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-014i-1920000000-857ff8caf49f68039197
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  56 98 98
  58 31 31
  69 16 16
  78 12 12
  83 63 63
  85 8 8
  110 8 8
  126 35 35
  141 172 172
  167 999 999
  168 20 20
  175 43 43
  190 8 8
  205 349 349
  206 12 12
  216 8 8
//

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