MassBank Record: WA000429



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

ACCESSION: WA000429
RECORD_TITLE: Chlorpheniramine; 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$NAME: Chlorpheniramine CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H19ClN2 CH$EXACT_MASS: 274.12368 CH$SMILES: CN(C)CCC(c(c2)nccc2)c(c1)ccc(Cl)c1 CH$IUPAC: InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3 CH$LINK: CAS 132-22-9
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 12.900 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: splash10-014i-0910000000-50c81d33c8e6c0026c14 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 115 12 12 117 157 157 118 184 184 119 20 20 125 90 90 127 31 31 140 12 12 166 35 35 167 999 999 168 153 153 180 90 90 181 12 12 192 16 16 193 35 35 194 90 90 195 16 16 201 110 110 202 35 35 203 43 43 204 12 12 214 16 16 228 20 20 230 67 67 232 20 20 //