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) \n

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

CH$NAME: Galantamine CH$COMPOUND_CLASS: Benzopyranoids CH$FORMULA: C17H21NO3 CH$EXACT_MASS: 287.36181999999997 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: PUBCHEM CID:9272 CH$LINK: INCHIKEY ASUTZQLVASHGKV-AJUCZRQESA-N
AC$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 //