MassBank Record: MSBNK-Waters-WA001585
ACCESSION: MSBNK-Waters-WA001585
RECORD_TITLE: Chlorpropamide; LC-ESI-Q; MS; POS; 15 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$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$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 15 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0fb9-0591000000-e41287170e21904190de
PK$NUM_PEAK: 71
PK$PEAK: m/z int. rel.int.
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//