MassBank Record: NGA02517



 Oxymatrine; 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: NGA02517
RECORD_TITLE: Oxymatrine; 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
COMMENT: SubCategory_DNP: Alkaloids derived from lysine, Quinolizidine alkaloids, Sophora alkaloid

CH$NAME: Oxymatrine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C15H24N2O2 CH$EXACT_MASS: 264.37073000000004 CH$SMILES: O=C1CCC[C@@H]2[C@H]3CCC[N+]4([O-])CCC[C@@H](CN12)[C@@H]34 CH$IUPAC: InChI=1S/C15H24N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-,17?/m0/s1 CH$LINK: CAS 16837-52-8 CH$LINK: PUBCHEM CID:102808 CH$LINK: INCHIKEY XVPBINOPNYFXID-LHDUFFHYSA-N
AC$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$SPLASH: splash10-014i-0090000000-d5faa045f7fe7eeaea8f PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 264.3 0.41 0 264.4 1.9 1 264.5 5.2 5 264.6 11.0 10 264.7 20.67 20 264.8 35.96 35 264.9 56.63 56 265.0 78.19 78 265.1 93.95 93 265.2 100.0 99 265.3 96.43 96 265.4 83.47 83 265.5 60.84 60 265.6 32.82 32 265.7 9.26 9 265.8 0.0 0 //