MassBank Record: PN000047

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Chrysoeriol glucosylglucoside; ESI-TOF; MS2; CE:15 eV; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: PN000047
RECORD_TITLE: Chrysoeriol 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$NAME: Chrysoeriol glucosylglucoside
CH$COMPOUND_CLASS: Natural Product; flavone
CH$FORMULA: C28H32O16
CH$EXACT_MASS: 624.16903494400003182818181812763214111328125
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: COLLISION_GAS argon
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: ISOLATION_WIDTH 7
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 44.9262-1004.93
AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.022
AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
AC$CHROMATOGRAPHY: RETENTION_TIME 290.493

MS$FOCUSED_ION: BASE_PEAK 301.067
MS$FOCUSED_ION: PRECURSOR_M/Z 625.176
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2

PK$SPLASH: splash10-0udi-0009100000-ecd25ad89f69e22e62f7
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  127.0408 1 1
  145.0493 3 3
  301.0705 999 999
  302.0739 97 97
  303.0741 13 13
  397.0868 1 1
  427.1002 2 2
  445.1069 2 2
  463.1217 114 114
  464.1239 19 19
  465.1288 6 6
  625.1746 70 70
  626.1761 16 16
  627.1774 5 5
//