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MassBank Record: WA000604

Verapamil; LC-ESI-Q; MS; POS; 75 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: WA000604
RECORD_TITLE: Verapamil; 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: CC BY-NC

CH$NAME: Verapamil
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H38N2O4
CH$EXACT_MASS: 454.28316
CH$SMILES: c(c2OC)(OC)ccc(c2)C(CCCN(C)CCc(c1)cc(OC)c(OC)c1)(C(C)C)C#N
CH$IUPAC: InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3
CH$LINK: CAS 52-53-9
CH$LINK: INCHIKEY SGTNSNPWRIOYBX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9041152

AC$INSTRUMENT: ZQ, Waters
AC$INSTRUMENT_TYPE: LC-ESI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: RETENTION_TIME 14.740 min
AC$CHROMATOGRAPHY: COLUMN_NAME 2.1 mm id - 3. 5{mu}m XTerra C18MS
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 35 C
AC$CHROMATOGRAPHY: SAMPLING_CONE 75 V

MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5

PK$SPLASH: splash10-014i-0900000000-94904b212c8a2420ed8a
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  103 12 12
  105 82 82
  107 12 12
  110 8 8
  118 8 8
  120 12 12
  121 12 12
  122 27 27
  133 63 63
  134 35 35
  135 47 47
  136 12 12
  137 12 12
  138 8 8
  139 12 12
  150 306 306
  151 71 71
  152 12 12
  165 999 999
  166 86 86
  177 31 31
  191 8 8
  198 8 8
  218 20 20
  243 8 8
  245 8 8
  260 74 74
  261 43 43
  303 114 114
  304 20 20
  455 63 63
  456 16 16
//

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