MassBank Record: NGA02068



 Quebrachidine; 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: NGA02068
RECORD_TITLE: Quebrachidine; 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 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$SPLASH: splash10-0udi-0009000000-753a50d6c2c9e9bdcdbd PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 352.4 0.73 0 352.5 2.72 2 352.6 6.81 6 352.7 14.33 14 352.8 27.21 27 352.9 46.2 46 353.0 68.47 68 353.1 88.25 88 353.2 100.0 99 353.3 99.92 99 353.4 85.76 85 353.5 59.2 59 353.6 28.86 28 353.7 6.25 6 353.8 0.0 0 //