MassBank Record: PN000106

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Wighteone O-glucoside; ESI-TOF; MS2; CE:15 eV; [M+H]+
Mass Spectrum
Chemical Structure
metabolomics-usi visualisation

ACCESSION: PN000106
RECORD_TITLE: Wighteone O-glucoside; ESI-TOF; MS2; CE:15 eV; [M+H]+
DATE: 2011.03.18
AUTHORS: Institute of Bioorganic Chemistry, Polish Academy of Sciences,Poland/Anna Staszków
LICENSE: CC BY-SA
COPYRIGHT: Copyright(C) 2011
COMMENT: lupinus_mexico

CH$NAME: Wighteone O-glucoside CH$COMPOUND_CLASS: Natural Product; isoflavone CH$FORMULA: C26H28O10 CH$EXACT_MASS: 500.16824709599996 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: micrOTOF-Q AC$INSTRUMENT_TYPE: ESI-TOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 eV AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ISOLATION_WIDTH 7 AC$MASS_SPECTROMETRY: COLLISION_GAS argon AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.02 AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 49.999-1000 AC$CHROMATOGRAPHY: RETENTION_TIME 445.841 AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
MS$FOCUSED_ION: PRECURSOR_M/Z 501.177 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: BASE_PEAK 339.122 MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2
PK$SPLASH: splash10-000i-0009000000-bdcc8814b2d4f6070a69 PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 339.1217 999 999 //