ACCESSION: MSBNK-Waters-WA001582
RECORD_TITLE: Chlorpropamide; LC-ESI-Q; MS; POS; 60 V, 90 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 60 V, 90 V

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

PK$SPLASH: splash10-03di-0911000000-55f1fc1f47e886bd0ac5
PK$NUM_PEAK: 80
PK$PEAK: m/z int. rel.int.
  100 8 8
  101 8 8
  103 8 8
  104 20 20
  107 16 16
  109 20 20
  111 999 999
  112 59 59
  113 290 290
  114 12 12
  116 20 20
  119 20 20
  122 282 282
  123 12 12
  125 12 12
  127 12 12
  128 8 8
  129 133 133
  130 12 12
  131 27 27
  132 8 8
  134 8 8
  139 243 243
  141 98 98
  142 12 12
  145 12 12
  147 8 8
  152 118 118
  153 16 16
  154 47 47
  156 8 8
  161 16 16
  163 8 8
  164 12 12
  167 8 8
  175 71 71
  176 8 8
  177 27 27
  178 8 8
  181 24 24
  191 8 8
  193 12 12
  195 12 12
  199 8 8
  203 8 8
  207 16 16
  211 12 12
  212 8 8
  216 8 8
  218 12 12
  219 12 12
  230 39 39
  231 8 8
  232 8 8
  241 16 16
  243 12 12
  248 12 12
  250 12 12
  253 8 8
  256 12 12
  257 12 12
  260 8 8
  269 8 8
  271 8 8
  272 12 12
  278 8 8
  294 8 8
  297 12 12
  299 74 74
  300 12 12
  301 24 24
  302 8 8
  315 243 243
  316 20 20
  317 90 90
  319 8 8
  321 20 20
  323 8 8
  325 8 8
  328 12 12
//