MassBank Record: PB000123



 Naringenin; LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB000123
RECORD_TITLE: Naringenin; LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.01.02, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 83
COMMENT: CONFIDENCE: confident structure

CH$NAME: Naringenin CH$NAME: 5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one CH$COMPOUND_CLASS: Natural Product; Flavanone CH$FORMULA: C15H12O5 CH$EXACT_MASS: 272.06847 CH$SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O CH$IUPAC: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2 CH$LINK: INCHIKEY FTVWIRXFELQLPI-UHFFFAOYSA-N CH$LINK: KEGG C00509 CH$LINK: PUBCHEM CID:932
AC$INSTRUMENT: API QSTAR Pulsar i AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 25 eV AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0uka-0920000000-39d4e97d34abae145e72 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 119.051 467.616 45 123.044 370.662 36 147.044 6078.145 606 148.048 113.113 10 151.039 125.695 11 153.018 10000.000 999 154.023 270.265 26 179.036 141.192 13 189.058 176.358 16 255.067 169.007 15 273.076 5286.093 527 274.081 246.689 23 //