Dataset

M-BROMOACETOPHENONE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003522 contains the MS mass spectrum of M-BROMOACETOPHENONE with the InChIkey JYAQYXOVOHJRCS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
SMILES CC(=O)c(c1)cc(Br)cc1
InChI Key JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molecular Formula C8H7BrO
Exact Mass 197.968 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-JP003522
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 1-(3-bromophenyl)ethanone
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL5271897 chembl
    30277354 surechembl
    3169 surechembl
    16502 pubchem
    H4GKS4UK72 fdasrs
    133099 brenda
    210892 brenda
    221135 brenda
    257472 brenda
    Molport-000-151-716 molport
    The data in this table is sourced from UniChem at EBI.