MassBank Record: NGA01378



 Foliosidine acetonide; 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: NGA01378
RECORD_TITLE: Foliosidine acetonide; 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 anthranilic acid, Quinoline alkaloids, Foliosidine alkaloids

CH$NAME: Foliosidine acetonide CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C19H25NO5 CH$EXACT_MASS: 347.41480000000007 CH$SMILES: COc1cc(=O)n(C)c2c(OCC3OC(C)(C)OC3(C)C)cccc12 CH$IUPAC: InChI=1S/C19H25NO5/c1-18(2)15(24-19(3,4)25-18)11-23-13-9-7-8-12-14(22-6)10-16(21)20(5)17(12)13/h7-10,15H,11H2,1-6H3 CH$LINK: INCHIKEY HFXBOPGUQAUMHA-UHFFFAOYSA-N
AC$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$SPLASH: splash10-0006-0090000000-4e74b56453ab4f381ba0 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 204.7 1.81 1 204.8 3.31 3 204.9 5.57 5 205.0 7.75 7 205.1 8.9 8 205.2 8.59 8 205.3 6.98 6 205.4 4.65 4 289.3 0.84 0 289.4 2.37 2 289.5 5.11 5 289.6 9.85 9 289.7 18.97 18 289.8 35.29 35 289.9 57.99 57 290.0 80.81 80 290.1 96.07 95 290.2 100.0 99 290.3 92.31 92 290.4 73.38 73 290.5 46.16 46 290.6 19.07 19 290.7 1.77 1 //