Dataset

Fenamiphos; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01124704 contains the MS2 mass spectrum of Fenamiphos with the InChIkey ZCJPOPBZHLUFHF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)
SMILES CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C
InChI Key ZCJPOPBZHLUFHF-UHFFFAOYSA-N
Molecular Formula C13H22NO3PS
Exact Mass 303.106 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-EQ01124704
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MetadataPublished 2023-04-27
Related Molecule
  • N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:38680 chebi
    CHEMBL1313005 chembl
    29451192 surechembl
    76010 surechembl
    31070 pubchem
    H4NO3L2HBE fdasrs
    23736 brenda
    HMDB0031787 hmdb
    The data in this table is sourced from UniChem at EBI.