MassBank Record: PN000068



 Apigenin C-glucoside malonylated; ESI-TOF; MS2; CE:15 eV; [M+H]+ 
Mass Spectrum
Chemical Structure

ACCESSION: PN000068
RECORD_TITLE: Apigenin C-glucoside malonylated; 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$NAME: Apigenin C-glucoside malonylated CH$COMPOUND_CLASS: Natural Product; flavone CH$FORMULA: C24H22O13 CH$EXACT_MASS: 518.106040764 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$MASS_SPECTROMETRY: PEAK_WIDTH 0.019 AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 49.999-1000 AC$CHROMATOGRAPHY: RETENTION_TIME 287.143 AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
MS$FOCUSED_ION: PRECURSOR_M/Z 519.117 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: BASE_PEAK 519.116 MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2
PK$SPLASH: splash10-014i-0017890000-7c1f3d99d310f3dc90e5 PK$NUM_PEAK: 43 PK$PEAK: m/z int. rel.int. 271.0614 20 20 283.0610 45 45 295.0607 124 124 296.0630 23 23 313.0714 510 510 314.0750 60 60 315.0803 8 8 337.0714 81 81 338.0727 13 13 343.0849 19 19 351.0875 26 26 355.0801 12 12 361.0741 73 73 362.0788 17 17 367.0763 16 16 379.0818 267 267 380.0867 50 50 397.0930 183 183 398.0985 25 25 415.1045 128 128 416.1078 25 25 421.0887 15 15 433.1135 91 91 434.1191 14 14 439.1042 407 407 440.1106 73 73 441.1101 18 18 457.1167 270 270 458.1214 63 63 459.1139 10 10 465.0860 25 25 466.0934 13 13 475.1271 107 107 476.1330 12 12 483.0984 198 198 484.1037 49 49 485.1017 10 10 501.1051 394 394 502.1089 85 85 503.1107 19 19 519.1160 999 999 520.1219 162 162 521.1200 46 46 //