ACCESSION: MSBNK-RIKEN_NPDepo-NGA01378
RECORD_TITLE: Foliosidine acetonide; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
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: 347.4148
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$LINK: INCHIKEY HFXBOPGUQAUMHA-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:2837664

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
//