ACCESSION: MSBNK-Waters-WA001584
RECORD_TITLE: Chlorpropamide; LC-ESI-Q; MS; POS; 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 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 30 V

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

PK$SPLASH: splash10-004i-0982000000-047d8111b77e62a6b9c5
PK$NUM_PEAK: 97
PK$PEAK: m/z int. rel.int.
  103 396 396
  104 20 20
  105 8 8
  110 31 31
  111 47 47
  113 71 71
  119 16 16
  122 63 63
  124 12 12
  125 16 16
  126 16 16
  127 27 27
  128 12 12
  129 31 31
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  148 8 8
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  156 16 16
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  277 999 999
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//