MassBank Record: NGA02066



 Quebrachidine; 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: NGA02066
RECORD_TITLE: Quebrachidine; 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
COMMENT: SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids

CH$NAME: Quebrachidine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C21H24N2O3 CH$EXACT_MASS: 352.43703 CH$SMILES: C/C=C1/CN2[C@H]3C[C@@H]1C1(C(=O)OC)[C@@H]2C[C@]2(c4ccccc4NC32)[C@H]1O CH$IUPAC: InChI=1S/C21H24N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-18,22,24H,8-10H2,1-2H3/b11-3-/t13-,15-,16-,17?,18+,20+,21?/m0/s1 CH$LINK: CAS 4835-69-2 CH$LINK: PUBCHEM CID:4530444 CH$LINK: INCHIKEY RLUORQGMBKDXPO-GHBMVFGLSA-N
AC$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$SPLASH: splash10-0udi-0009000000-62742bacde89e0e6dbda PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 352.4 1.29 1 352.5 3.94 3 352.6 8.41 8 352.7 15.61 15 352.8 27.61 27 352.9 45.77 45 353.0 67.74 67 353.1 87.59 87 353.2 99.49 99 353.3 100.0 99 353.4 87.37 87 353.5 62.64 62 353.6 32.82 32 353.7 8.92 8 353.8 0.0 0 //