MassBank Record: MSBNK-Waters-WA001586
ACCESSION: MSBNK-Waters-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
//