Dataset

Dichlorvos; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-UF400101 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-UF400101
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Maintainer
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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
    3039 PubChem
    PD001938 ProbesDrugs
    15464022 PubChem: Thomson Pharma
    11095-17-3 ACToR
    62-73-7 ACToR
    7U370BPS14 FDA SRS
    502039 eMolecules
    HMDB0033956 Human Metabolome Database
    17853 Brenda
    130092 Brenda
    165896 Brenda
    1678 Brenda
    117555 Brenda
    SCHEMBL25067 SureChEMBL
    20200878 NMRShiftDB
    CHEMBL167911 ChEMBL
    C14430 KEGG Ligand
    34690 ChEBI
    J2.352C Nikkaji
    DTXSID5020449 EPA CompTox Dashboard
    50286926 BindingDB
    MCULE-3173230917 Mcule
    ZINC000001853865 ZINC
    CB3122691 ChemicalBook
    94512 Brenda
    DB11397 DrugBank
    The data in this table is sourced from UniChem at EBI.