MassBank Record: NGA01371



 Galantamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA01371
RECORD_TITLE: Galantamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [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$SPLASH: splash10-03di-0090000000-9fbf4cff3a093766b53a PK$NUM_PEAK: 125 PK$PEAK: m/z int. rel.int. 57.5 1.58 1 57.6 2.56 2 57.7 4.52 4 57.8 7.64 7 57.9 11.26 11 58.0 14.17 14 58.1 15.43 15 58.2 14.77 14 58.3 12.23 12 58.4 8.25 8 58.5 3.92 3 196.7 2.86 2 196.8 4.52 4 196.9 6.42 6 197.0 8.0 7 197.1 8.86 8 197.2 9.03 9 197.3 8.66 8 197.4 7.57 7 197.8 5.16 5 197.9 7.27 7 198.0 8.89 8 198.1 9.7 9 198.2 9.72 9 198.3 8.7 8 198.4 6.51 6 198.8 3.14 3 198.9 4.57 4 199.0 5.82 5 199.1 6.51 6 199.2 6.4 6 199.3 5.37 5 199.4 3.59 3 202.7 2.12 2 202.8 3.33 3 202.9 4.62 4 203.0 5.58 5 203.1 5.95 5 203.2 5.81 5 203.3 5.24 5 203.4 4.16 4 203.5 2.58 2 208.6 2.0 1 208.7 3.63 3 208.8 6.35 6 208.9 9.59 9 209.0 12.17 12 209.1 13.34 13 209.2 13.09 13 209.3 11.59 11 209.4 8.85 8 209.5 5.29 5 209.6 2.12 2 212.2 1.48 1 212.3 2.92 2 212.4 5.58 5 212.5 9.55 9 212.6 15.8 15 212.7 27.2 27 212.8 45.74 45 212.9 68.44 68 213.0 88.12 88 213.1 99.08 98 213.2 100.0 99 213.3 90.75 90 213.4 70.53 70 213.5 42.22 42 213.6 15.22 15 213.7 0.04 0 224.4 2.55 2 224.5 3.91 3 224.6 5.69 5 224.7 8.84 8 224.8 14.17 14 224.9 20.82 20 225.0 26.44 26 225.1 29.1 29 225.2 28.6 28 225.3 25.36 25 225.4 19.47 19 225.5 11.72 11 225.6 4.49 4 230.3 0.73 0 230.4 2.29 2 230.5 4.98 4 230.6 8.46 8 230.7 13.49 13 230.8 21.92 21 230.9 33.91 33 231.0 45.99 45 231.1 53.36 53 231.2 53.46 53 231.3 46.35 46 231.4 33.35 33 231.5 17.79 17 231.6 4.95 4 231.7 0.0 0 269.5 1.65 1 269.6 2.9 2 269.7 5.58 5 269.8 10.45 10 269.9 16.88 16 270.0 23.0 22 270.1 27.2 27 270.2 28.8 28 270.3 27.15 27 270.4 21.56 21 270.5 12.97 12 270.6 4.67 4 270.7 0.35 0 287.3 1.27 1 287.4 2.67 2 287.5 4.61 4 287.6 7.63 7 287.7 13.22 13 287.8 22.99 22 287.9 36.83 36 288.0 51.81 51 288.1 63.34 63 288.2 67.55 67 288.3 62.6 62 288.4 48.85 48 288.5 29.73 29 288.6 11.66 11 288.7 0.99 0 //