Dataset

Trichlorfon; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01131808 contains the MS2 mass spectrum of Trichlorfon with the InChIkey NFACJZMKEDPNKN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3
SMILES COP(=O)(C(C(Cl)(Cl)Cl)O)OC
InChI Key NFACJZMKEDPNKN-UHFFFAOYSA-N
Molecular Formula C4H8Cl3O4P
Exact Mass 255.923 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01131808
Version
Author
Maintainer
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MetadataPublished 2023-04-27
Related Molecule
  • 2,2,2-trichloro-1-dimethoxyphosphorylethanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB11473 drugbank
    CHEBI:6908 chebi
    CHEMBL167150 chembl
    15972 surechembl
    5853 pubchem
    1MVY4KU98F fdasrs
    37VCQ9C0OG fdasrs
    DBF2DG4G2K fdasrs
    PD000287 probes_and_drugs
    11343 brenda
    30480 brenda
    HMDB0254686 hmdb
    1787 drugcentral
    50286920 bindingdb
    The data in this table is sourced from UniChem at EBI.