MassBank Record: BS002001



 Hex-Naringenin (PUT); LC-ESI-QTOF; MS2; CE:33 eV; [M-H]- 
Mass Spectrum
Chemical Structure

ACCESSION: BS002001
RECORD_TITLE: Hex-Naringenin (PUT); LC-ESI-QTOF; MS2; CE:33 eV; [M-H]-
DATE: 2017.12.01 (2014.12.10)
AUTHORS: , Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
LICENSE: CC BY-NC-SA 4.0 International

CH$NAME: Hex-Naringenin (PUT) CH$COMPOUND_CLASS: Natural Product; N/A CH$FORMULA: C21H22O10 CH$EXACT_MASS: 434.1213 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: Bruker impact HD AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 33 eV AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.017 AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 100-1500 AC$CHROMATOGRAPHY: COLUMN_NAME Waters Acquity BEH C18 1.7um x 2.1 x 150 mm AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 20/80 at 35 min; 5/95 at 35 min, 5/95 at 38 min; 95/5 at 38.1 min, 95/5 at 45 min AC$CHROMATOGRAPHY: FLOW_RATE FLOW_RATE 560 uL / min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05 % formic acid AC$CHROMATOGRAPHY: RETENTION_TIME 225.6 sec
MS$FOCUSED_ION: PRECURSOR_M/Z 433.1123 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: WHOLE convert from Bruker Library Editor (https://github.com/MassBank/MassBank2NIST)
PK$SPLASH: splash10-0udi-0090000000-450a44302db8859f2ff1 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 117.0328 8 8 135.0073 11 11 137.0231 11 11 163.0025 5 5 165.0193 18 18 191.0326 5 5 223.0405 9 9 224.0505 32 32 225.0558 24 24 243.0668 77 77 253.0505 999 999 254.0531 160 160 255.0568 8 8 271.0598 31 31 272.0630 14 14 327.0709 26 26 433.1109 128 128 434.1174 19 19 1102.5399 4 4 1233.4293 5 5 //

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