ACCESSION: MSBNK-RIKEN_NPDepo-NGA01379
RECORD_TITLE: Foliosidine acetonide; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [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$SPLASH: splash10-0006-0092000000-f8bf285b67d1aab38499
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  289.3 1.2 1
  289.4 2.8 2
  289.5 5.18 5
  289.6 9.4 9
  289.7 18.25 18
  289.8 34.43 34
  289.9 56.91 56
  290.0 79.63 79
  290.1 95.35 95
  290.2 100.0 99
  290.3 92.48 92
  290.4 72.89 72
  290.5 44.93 44
  290.6 17.85 17
  290.7 1.2 1
  347.5 1.41 1
  347.6 2.74 2
  347.7 5.18 5
  347.8 9.47 9
  347.9 15.53 15
  348.0 22.04 22
  348.1 27.29 27
  348.2 30.25 30
  348.3 30.31 30
  348.4 26.69 26
  348.5 19.18 19
  348.6 9.85 9
  348.7 2.39 2
//