Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C8H4Br2N2O/c9-4-1-6-7(2-5(4)10)12-8(13)3-11-6/h1-3H,(H,12,13)
SMILES Brc1cc2ncc(=O)[nH]c2cc1Br
InChI Key ZMQUHZGMULKJKD-UHFFFAOYSA-N
Exact Mass 303.938 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/ZMQUHZGMULKJKD-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/ZMQUHZGMULKJKD-UHFFFAOYSA-N/CHMO0000470
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-17
Related Molecule
  • 6,7-dibromo-1H-quinoxalin-2-one
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    14423644 PubChem
    The data in this table is sourced from UniChem at EBI.