MassBank Record: MSBNK-Keio_Univ-KO004263
ACCESSION: MSBNK-Keio_Univ-KO004263
RECORD_TITLE: Verapamil; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 455
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-066r-0902800000-ae024239c46b33917426
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
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110.200 29703.0 1
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428.600 29703.0 1
455.600 58435702.0 990
//
system version 2.2.6-SNAPSHOT