MassBank Record: PN000044



 2'-Hydroxygenistein 7'-O-glucosylglucoside; ESI-TOF; MS2; CE:15 eV; [M+H]+ 
Mass Spectrum
Chemical Structure

ACCESSION: PN000044
RECORD_TITLE: 2'-Hydroxygenistein 7'-O-glucosylglucoside; 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$NAME: 2'-Hydroxygenistein 7'-O-glucosylglucoside CH$COMPOUND_CLASS: Natural Product; isoflavone CH$FORMULA: C27H30O16 CH$EXACT_MASS: 610.1533848800001 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$MASS_SPECTROMETRY: PEAK_WIDTH 0.018 AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 44.927-1004.95 AC$CHROMATOGRAPHY: RETENTION_TIME 252.351 AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
MS$FOCUSED_ION: PRECURSOR_M/Z 611.162 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: BASE_PEAK 449.101 MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2
PK$SPLASH: splash10-0002-0000900000-690e5ffa0d878e54b775 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 287.0566 37 37 449.1078 999 999 450.1117 163 163 451.1152 29 29 611.1610 39 39 //