MassBank Record: WA002915



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

ACCESSION: WA002915
RECORD_TITLE: Norverapamil; 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$NAME: Norverapamil CH$COMPOUND_CLASS: N/A CH$FORMULA: C26H36N2O4 CH$EXACT_MASS: 440.26751 CH$SMILES: C(C(C(C)C)(c(c2)cc(c(OC)c2)OC)C#N)CCNCCc(c1)cc(OC)c(OC)c1 CH$IUPAC: InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3 CH$LINK: CAS 67018-85-3
AC$INSTRUMENT: ZQ, Waters AC$INSTRUMENT_TYPE: LC-ESI-Q AC$CHROMATOGRAPHY: RETENTION_TIME 16.180 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: splash10-014l-0910200000-01d6edace954a33ae5e8 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 105 82 82 107 12 12 121 12 12 122 20 20 133 86 86 134 35 35 135 67 67 137 16 16 150 498 498 151 90 90 153 16 16 165 999 999 166 313 313 167 27 27 177 27 27 240 12 12 247 35 35 260 90 90 261 16 16 289 149 149 290 24 24 441 525 525 442 133 133 443 24 24 463 43 43 479 24 24 //