MassBank Record: MSBNK-IPB_Halle-PN000118
ACCESSION: MSBNK-IPB_Halle-PN000118
RECORD_TITLE: 7,4'-Dihydroxyflavone; ESI-TOF; MS2; CE:25 eV; [M-H]-
DATE: 2011.03.19
AUTHORS: Institute of Bioorganic Chemistry, Polish Academy of Sciences,Poland/Anna Staszków
LICENSE: CC BY-SA
COPYRIGHT: Copyright(C) 2011
COMMENT: standard
CH$NAME: 7,4'-Dihydroxyflavone
CH$NAME: 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)
CH$NAME: 7-Hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
CH$COMPOUND_CLASS: Natural Product; flavone
CH$FORMULA: C15H10O4
CH$EXACT_MASS: 254.0579088
CH$SMILES: OC=1C=CC(=CC=1)C2=CC(=O)C3=CC=C(O)C=C3(O2)
CH$IUPAC: InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
CH$LINK: PUBCHEM
CID:5282073
CH$LINK: CAS
2196-14-7
CH$LINK: INCHIKEY
LCAWNFIFMLXZPQ-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID50176365
AC$INSTRUMENT: micrOTOF-Q
AC$INSTRUMENT_TYPE: ESI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: ISOLATION_WIDTH 7
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 25 eV
AC$MASS_SPECTROMETRY: COLLISION_GAS argon
AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.033
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 44.7388-1204.74
AC$CHROMATOGRAPHY: RETENTION_TIME 346.079 sec
AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
MS$FOCUSED_ION: PRECURSOR_M/Z 253.05
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: BASE_PEAK 117.035
MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2
PK$SPLASH: splash10-014i-0900000000-5c5bd4a2b8a8c4715112
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
89.034 13 13
91.016 65 65
117.033 999 999
118.036 69 69
132.020 25 25
133.028 41 41
135.007 32 32
180.060 26 26
195.045 19 19
223.044 42 42
224.046 24 24
//
system version 2.2.6-SNAPSHOT