Dataset

P-BENZOQUINONE DIOXIME; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP005701 contains the MS mass spectrum of P-BENZOQUINONE DIOXIME with the InChIkey LNHURPJLTHSVMU-SFECMWDFSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6-
SMILES ON=c(c1)ccc(=NO)c1
InChI Key LNHURPJLTHSVMU-SFECMWDFSA-N
Molecular Formula C6H6N2O2
Exact Mass 138.043 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-Fac_Eng_Univ_Tokyo-JP005701
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • nfdi4chem-mol16286(Unknown Molecule)
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1585396 chembl
    The data in this table is sourced from UniChem at EBI.