MassBank Record: KO003322

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Loperamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO003322
RECORD_TITLE: Loperamide; LC-ESI-QQ; MS2; CE:10 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 L047

CH$NAME: Loperamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C29H33ClN2O2
CH$EXACT_MASS: 476.22305999999997538907337002456188201904296875
CH$SMILES: C(C3)N(CCC3(O)c(c4)ccc(c4)Cl)CCC(C(N(C)C)=O)(c(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3
CH$LINK: CAS 53179-11-6
CH$LINK: COMPTOX DTXSID6045165
CH$LINK: INCHIKEY RDOIQAHITMMDAJ-UHFFFAOYSA-N
CH$LINK: KEGG C07080
CH$LINK: NIKKAJI J10.085D
CH$LINK: PUBCHEM SID:9291

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 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 477
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-004i-0000900000-d91d13c4e4665bd5fb5a
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  266.500 1282179.5 8
  343.600 19802.0 1
  344.400 59406.0 1
  357.500 49505.0 1
  363.100 14851.5 1
  371.100 24752.5 1
  401.000 14851.5 1
  417.500 54455.5 1
  445.100 79208.0 1
  477.500 164292243.5 999
//