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MassBank Record: WA001586

Chlorpropamide; LC-ESI-Q; MS; NEG; 30 V

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

ACCESSION: WA001586
RECORD_TITLE: Chlorpropamide; LC-ESI-Q; MS; NEG; 30 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Chlorpropamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H13ClN2O3S
CH$EXACT_MASS: 276.03354
CH$SMILES: CCCNC(=O)NS(=O)(=O)c(c1)ccc(Cl)c1
CH$IUPAC: InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
CH$LINK: CAS 94-20-2
CH$LINK: INCHIKEY RKWGIWYCVPQPMF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9020322

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 15.620 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 30 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-004i-0390000000-f4d413c22cb13a369fe4
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  190 357 357
  191 71 71
  192 157 157
  193 35 35
  196 31 31
  198 24 24
  200 16 16
  275 999 999
  276 110 110
  277 357 357
  278 51 51
  279 16 16
//

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