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MassBank Record: KO004262

Verapamil; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

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

ACCESSION: KO004262
RECORD_TITLE: Verapamil; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID V021

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: KEGG C07188
CH$LINK: NIKKAJI J4.132G
CH$LINK: PUBCHEM SID:9397
CH$LINK: INCHIKEY SGTNSNPWRIOYBX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9041152

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 455
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0a4i-0000900000-9a5c5240148f82cc6add
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  112.400 19802.0 1
  120.900 24752.5 1
  132.600 9901.0 1
  150.300 74257.5 1
  157.100 19802.0 1
  160.700 14851.5 1
  163.000 44554.5 1
  165.300 2762379.0 20
  180.800 14851.5 1
  227.100 24752.5 1
  239.400 450495.5 3
  253.100 14851.5 1
  260.300 188119.0 1
  273.800 19802.0 1
  274.700 14851.5 1
  295.000 14851.5 1
  303.700 1138615.0 8
  455.600 138183306.5 999
  456.300 79208.0 1
//

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