MassBank Record: MSJ00021



 Baicalein; ESI-ITTOF; MS; Negative 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: MSJ00021
RECORD_TITLE: Baicalein; ESI-ITTOF; MS; Negative
DATE: 2016.01.19 (2014.07.22)
AUTHORS: , CASMI2013 organizers
LICENSE: CC BY-SA
COPYRIGHT: Mass Spectrometry Society of Japan
COMMENT: CASMI2013 Challenge_12 MS1 data
COMMENT: [MS2] MSJ00022

CH$NAME: Baicalein CH$COMPOUND_CLASS: Natural Product; Flavones CH$FORMULA: C15H10O5 CH$EXACT_MASS: 270.05282 CH$SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O CH$IUPAC: InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H CH$LINK: CHEMSPIDER 4444924 CH$LINK: KNAPSACK C00001022 CH$LINK: PUBCHEM CID:5281605 CH$LINK: INCHIKEY FXNFHKRTJBSTCS-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID2022389
AC$INSTRUMENT: LC-IT-TOF (Shimadzu) AC$INSTRUMENT_TYPE: ESI-ITTOF AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: CDL_TEMPERATURE 200 C AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: NEBULIZER 1.5 L/min
PK$SPLASH: splash10-014i-0090000000-4570b0341d9b8abdaf81 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 269.0449 243732 999 270.0397 21274 87 //

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