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MassBank Record: NGA01369

Galantamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+

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

ACCESSION: NGA01369
RECORD_TITLE: Galantamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: BY-CC
COMMENT: Origin: Plant, Benzazepines

CH$NAME: Galantamine
CH$COMPOUND_CLASS: Benzopyranoids
CH$FORMULA: C17H21NO3
CH$EXACT_MASS: 287.3618
CH$SMILES: COc1ccc2c3c1OC1CC(O)C=C[C@@]31CCN(C)C2
CH$IUPAC: InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12?,14?,17-/m0/s1
CH$LINK: CAS 357-70-0
CH$LINK: CHEMSPIDER 9272
CH$LINK: INCHIKEY ASUTZQLVASHGKV-AJUCZRQESA-N
CH$LINK: PUBCHEM CID:16757785

AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-0090000000-9e4ba5f6c773001a91cc
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  287.3 0.99 0
  287.4 3.09 3
  287.5 6.31 6
  287.6 11.1 11
  287.7 19.64 19
  287.8 34.6 34
  287.9 55.69 55
  288.0 77.94 77
  288.1 94.27 94
  288.2 100.0 99
  288.3 93.78 93
  288.4 75.82 75
  288.5 49.04 48
  288.6 21.49 21
  288.7 2.87 2
//

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