Dataset

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

This MassBank record with Accession MSBNK-Eawag-EQ01136306 contains the MS2 mass spectrum of Famphur with the InChIkey JISACBWYRJHSMG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3
SMILES CN(C)S(=O)(=O)C1=CC=C(C=C1)OP(=S)(OC)OC
InChI Key JISACBWYRJHSMG-UHFFFAOYSA-N
Molecular Formula C10H16NO5PS2
Exact Mass 325.021 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-EQ01136306
Version
Author
Maintainer
Language
MetadataPublished 2023-04-27
Related Molecule
  • 4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB11408 drugbank
    CHEBI:38677 chebi
    CHEMBL1525287 chembl
    119176 surechembl
    5859 pubchem
    02UOP4Z0O0 fdasrs
    PD014044 probes_and_drugs
    RUWCER CCDC
    The data in this table is sourced from UniChem at EBI.