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.
  103 784 784
  110 8 8
  111 8 8
  112 8 8
  119 12 12
  120 8 8
  132 20 20
  136 12 12
  140 27 27
  142 12 12
  144 24 24
  147 20 20
  148 12 12
  151 8 8
  155 16 16
  156 16 16
  157 8 8
  159 24 24
  175 24 24
  177 16 16
  183 16 16
  187 8 8
  188 20 20
  192 172 172
  194 51 51
  206 27 27
  214 8 8
  219 8 8
  222 8 8
  227 20 20
  233 24 24
  240 12 12
  242 27 27
  243 8 8
  248 8 8
  249 8 8
  255 12 12
  256 12 12
  265 16 16
  267 12 12
  273 8 8
  277 999 999
  278 86 86
  279 357 357
  280 43 43
  281 16 16
  282 12 12
  283 27 27
  285 35 35
  286 12 12
  288 20 20
  289 12 12
  291 8 8
  294 141 141
  295 16 16
  296 55 55
  297 20 20
  299 114 114
  301 31 31
  302 16 16
  303 16 16
  304 8 8
  305 8 8
  312 35 35
  315 43 43
  316 16 16
  317 47 47
  321 24 24
  323 12 12
  326 16 16
  327 8 8
//