MassBank Record: NGA01228



 Foliosidine; 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: NGA01228
RECORD_TITLE: Foliosidine; 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 anthranilic acid, Quinoline alkaloids, Foliosidine alkaloids

CH$NAME: Foliosidine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C16H21NO5 CH$EXACT_MASS: 307.34947 CH$SMILES: COc1cc(=O)n(C)c2c(OCC(O)C(C)(C)O)cccc12 CH$IUPAC: InChI=1S/C16H21NO5/c1-16(2,20)13(18)9-22-11-7-5-6-10-12(21-4)8-14(19)17(3)15(10)11/h5-8,13,18,20H,9H2,1-4H3 CH$LINK: CAS 2520-38-9 CH$LINK: PUBCHEM CID:2114844 17346697 CH$LINK: INCHIKEY IUPYLWAXGAJZQC-UHFFFAOYSA-N
AC$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$SPLASH: splash10-0a4i-0009000000-4a06165b87c25ad8a104 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 289.7 1.96 1 289.8 3.32 3 289.9 4.98 4 290.0 6.64 6 290.1 7.88 7 290.2 8.37 8 290.3 7.88 7 290.4 6.35 6 290.5 4.04 4 307.3 1.16 1 307.4 3.41 3 307.5 6.7 6 307.6 11.15 11 307.7 19.38 19 307.8 34.96 34 307.9 57.29 57 308.0 79.76 79 308.1 94.96 94 308.2 100.0 99 308.3 94.85 94 308.4 78.61 78 308.5 52.37 52 308.6 23.86 23 308.7 3.94 3 //