Dataset

Dichlorvos; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-UF400102 contains the MS2 mass spectrum of Dichlorvos with the InChIkey OEBRKCOSUFCWJD-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
SMILES COP(=O)(OC)OC=C(Cl)Cl
InChI Key OEBRKCOSUFCWJD-UHFFFAOYSA-N
Molecular Formula C4H7Cl2O4P
Exact Mass 219.946 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF400102
Version
Author
Maintainer
Language
MetadataPublished 2017-01-05
Related Molecule
  • 2,2-dichloroethenyl dimethyl phosphate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB11397 drugbank
    CHEBI:34690 chebi
    CHEMBL167911 chembl
    25067 surechembl
    3039 pubchem
    PD001938 probes_and_drugs
    117555 brenda
    130092 brenda
    165896 brenda
    1678 brenda
    17853 brenda
    94512 brenda
    7U370BPS14 fdasrs
    HMDB0033956 hmdb
    50424463 bindingdb
    50424476 bindingdb
    50424499 bindingdb
    50424765 bindingdb
    50476830 bindingdb
    5523 drugcentral
    The data in this table is sourced from UniChem at EBI.