Dataset

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

This MassBank record with Accession MSBNK-Eawag-EQ01129906 contains the MS2 mass spectrum of Propetamphos with the InChIkey BZNDWPRGXNILMS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8H,6H2,1-5H3,(H,11,17)
SMILES CCNP(=S)(OC)OC(=CC(=O)OC(C)C)C
InChI Key BZNDWPRGXNILMS-UHFFFAOYSA-N
Molecular Formula C10H20NO4PS
Exact Mass 281.085 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-EQ01129906
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MetadataPublished 2023-04-27
Related Molecule
  • propan-2-yl 3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    35754 PubChem
    HMDB0247799 Human Metabolome Database
    The data in this table is sourced from UniChem at EBI.