Dataset

Vamidothion; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01132306 contains the MS2 mass spectrum of Vamidothion with the InChIkey LESVOLZBIFDZGS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H18NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7H,5-6H2,1-4H3,(H,9,10)
SMILES CC(C(=O)NC)SCCSP(=O)(OC)OC
InChI Key LESVOLZBIFDZGS-UHFFFAOYSA-N
Molecular Formula C8H18NO4PS2
Exact Mass 287.041 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-EQ01132306
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MetadataPublished 2023-04-27
Related Molecule
  • 2-(2-dimethoxyphosphorylsulfanylethylsulfanyl)-N-methylpropanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    C18666 KEGG Ligand
    38990 ChEBI
    CB2771555 ChemicalBook
    J3.703F Nikkaji
    H1G712H762 FDA SRS
    DTXSID7042510 EPA CompTox Dashboard
    SCHEMBL115738 SureChEMBL
    560193 PubChem
    14799945 PubChem: Thomson Pharma
    2275-23-2 ACToR
    502896 eMolecules
    The data in this table is sourced from UniChem at EBI.