Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C20H14N2O2/c23-19-20(24)22-18-12-16(14-9-5-2-6-10-14)15(11-17(18)21-19)13-7-3-1-4-8-13/h1-12H,(H,21,23)(H,22,24)
SMILES Oc1nc2cc(c3ccccc3)c(cc2nc1O)c1ccccc1
InChI Key ZFOYISYTCFUXTR-UHFFFAOYSA-N
Exact Mass 314.337 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/ZFOYISYTCFUXTR-UHFFFAOYSA-N/CHMO0000470.1
License URL
Source https://www.chemotion-repository.net/inchikey/ZFOYISYTCFUXTR-UHFFFAOYSA-N/CHMO0000470.1
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-16
Related Molecule
  • 6,7-diphenyl-1,4-dihydroquinoxaline-2,3-dione
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.