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) \n

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: Copyright 2007-2011 Nihon Waters K.K.

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$LINK: CAS 22316-47-8
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 16.400 min AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$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 //