MassBank Record: WA000581



 Desipramine; LC-ESI-Q; MS; POS; 60 V 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: WA000581
RECORD_TITLE: Desipramine; LC-ESI-Q; MS; POS; 60 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$NAME: Desipramine CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H22N2 CH$EXACT_MASS: 266.17830 CH$SMILES: CNCCCN(c21)c(c3)c(ccc3)CCc(cccc2)1 CH$IUPAC: InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3 CH$LINK: CAS 50-47-5
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 14.320 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 60 V
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-0a4i-0590000000-a133ba21920e47d00a9b PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 105 27 27 106 8 8 113 24 24 118 24 24 130 8 8 132 16 16 158 12 12 180 47 47 181 12 12 193 392 392 194 74 74 195 133 133 196 149 149 197 12 12 206 16 16 208 999 999 209 125 125 210 12 12 220 35 35 221 16 16 222 24 24 234 20 20 235 8 8 236 110 110 237 12 12 267 78 78 268 12 12 //