Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C16H11N5/c1-2-6-12(7-3-1)15-11-21(20-19-15)16-10-17-13-8-4-5-9-14(13)18-16/h1-11H
SMILES c1ccc(cc1)c1nnn(c1)c1cnc2c(n1)cccc2
InChI Key QYOUUXWQIVRDNZ-UHFFFAOYSA-N
Molecular Formula C16H11N5
Exact Mass 273.292 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/QYOUUXWQIVRDNZ-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/QYOUUXWQIVRDNZ-UHFFFAOYSA-N/CHMO0000470
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-02-11
Related Molecule
  • 2-(4-phenyltriazol-1-yl)quinoxaline
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    162623382 PubChem
    The data in this table is sourced from UniChem at EBI.