Dataset

Flavone base + 2O+1MeO; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR309269 contains the MS2 mass spectrum of Flavone base + 2O+1MeO with the InChIkey DANYIYRPLHHOCZ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
SMILES O=C1C=C(OC2=CC(O)=CC(O)=C12)C3=CC=C(OC)C=C3
InChI Key DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molecular Formula C16H12O5
Exact Mass 284.267 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR309269
Version
Author
Maintainer
Language
MetadataPublished 2019-03-28
Related Molecule
  • 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.