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MassBank Record: WA001303

Clobazam; LC-ESI-Q; MS; POS; 75 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: WA001303
RECORD_TITLE: Clobazam; LC-ESI-Q; MS; POS; 75 V
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC

CH$NAME: Clobazam
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H13ClN2O2
CH$EXACT_MASS: 300.06656
CH$SMILES: Clc(c3)cc(c(c3)2)N(C(=O)CC(=O)N(C)2)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H13ClN2O2/c1-18-13-8-7-11(17)9-14(13)19(16(21)10-15(18)20)12-5-3-2-4-6-12/h2-9H,10H2,1H3
CH$LINK: CAS 22316-47-8
CH$LINK: INCHIKEY CXOXHMZGEKVPMT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2046759

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 16.400 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 75 V

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

PK$SPLASH: splash10-0ab9-0290000000-4520086c67c5d0bfe5c8
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  105 270 270
  106 12 12
  118 16 16
  140 8 8
  141 8 8
  153 125 125
  154 8 8
  155 47 47
  167 16 16
  181 82 82
  182 51 51
  183 31 31
  184 8 8
  195 27 27
  196 16 16
  202 8 8
  203 12 12
  207 8 8
  209 12 12
  214 8 8
  215 12 12
  216 86 86
  217 35 35
  218 55 55
  219 12 12
  220 8 8
  223 55 55
  224 827 827
  225 102 102
  226 8 8
  230 8 8
  231 8 8
  244 55 55
  246 20 20
  259 999 999
  260 114 114
  261 357 357
  262 43 43
  323 8 8
  339 24 24
  341 12 12
//

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