Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C22H14N4/c1-2-8-15(9-3-1)21-22(26-19-13-7-6-12-18(19)25-21)20-14-23-16-10-4-5-11-17(16)24-20/h1-14H
SMILES c1ccc(cc1)c1nc2ccccc2nc1c1cnc2c(n1)cccc2
InChI Key ORXUYYBDRVICKY-UHFFFAOYSA-N
Molecular Formula C22H14N4
Exact Mass 334.373 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/ORXUYYBDRVICKY-UHFFFAOYSA-N/CHMO0000470.1
License URL
Source https://www.chemotion-repository.net/inchikey/ORXUYYBDRVICKY-UHFFFAOYSA-N/CHMO0000470.1
Version
Author Jérôme Klein
Maintainer Chemotion Repository
Language english
MetadataPublished 2021-08-07
Related Molecule
  • 2-phenyl-3-quinoxalin-2-ylquinoxaline
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    95366780 pubchem
    The data in this table is sourced from UniChem at EBI.