ACCESSION: MSBNK-RIKEN_NPDepo-CB000223
RECORD_TITLE: Galantamine; LC-ESI-QQQ; MS; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
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$INSTRUMENT: ABSciex API3200 LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-0090000000-ed80006c0fd5b5c4df56
PK$NUM_PEAK: 137
PK$PEAK: m/z int. rel.int.
  100.5000 90142.8203 38
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  306.0000 52026.4297 21
//