MassBank Record: WA000323



 Zolpidem; LC-ESI-Q; MS; POS; 90 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000323
RECORD_TITLE: Zolpidem; LC-ESI-Q; MS; POS; 90 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$NAME: Zolpidem CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H21N3O CH$EXACT_MASS: 307.16846 CH$SMILES: CN(C)C(=O)Cc(n32)c(nc(C=CC(C)=C3)2)c(c1)ccc(C)c1 CH$IUPAC: InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3 CH$LINK: CAS 82626-48-0
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 12.140 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 90 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-000i-0190000000-862f057191befcf5fa18 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 110 114 114 115 8 8 117 12 12 118 63 63 119 27 27 129 8 8 133 16 16 143 12 12 144 12 12 145 63 63 182 16 16 183 8 8 194 8 8 195 24 24 205 24 24 206 16 16 208 16 16 209 12 12 219 82 82 220 180 180 221 247 247 222 39 39 233 16 16 234 24 24 235 999 999 236 458 458 237 47 47 248 39 39 263 125 125 264 20 20 308 20 20 //