Dataset

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

This MassBank record with Accession MSBNK-Eawag-EQ01138904 contains the MS2 mass spectrum of Phosphamidon with the InChIkey RGCLLPNLLBQHPF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3
SMILES CCN(CC)C(=O)C(=C(C)OP(=O)(OC)OC)Cl
InChI Key RGCLLPNLLBQHPF-UHFFFAOYSA-N
Molecular Formula C10H19ClNO5P
Exact Mass 299.069 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-EQ01138904
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MetadataPublished 2023-04-27
Related Molecule
  • [3-chloro-4-(diethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:38832 chebi
    CHEMBL3182713 chembl
    27698 surechembl
    25750 pubchem
    15916 brenda
    HMDB0243647 hmdb
    The data in this table is sourced from UniChem at EBI.