Dataset

Fenoprop; LC-ESI-QTOF; MS2; 100 V

This MassBank record with Accession MSBNK-BAFG-CSL23111011999 contains the MS2 mass spectrum of Fenoprop with the InChIkey ZLSWBLPERHFHIS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)
SMILES CC(C(=O)O)OC1=CC(=C(C=C1Cl)Cl)Cl
InChI Key ZLSWBLPERHFHIS-UHFFFAOYSA-N
Molecular Formula C9H7Cl3O3
Exact Mass 267.946 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111011999
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • 2-(2,4,5-trichlorophenoxy)propanoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:34758 chebi
    CHEMBL460296 chembl
    29385175 surechembl
    55790 surechembl
    7158 pubchem
    D2HZL58IS3 fdasrs
    TCPPRA CCDC
    HMDB0252208 hmdb
    Molport-003-802-449 molport
    The data in this table is sourced from UniChem at EBI.