Dataset

Perfluorooctanesulfonamide; LC-ESI-QTOF; MS2; 80 V

This MassBank record with Accession MSBNK-BAFG-CSL23111013992 contains the MS2 mass spectrum of Perfluorooctanesulfonamide with the InChIkey RRRXPPIDPYTNJG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28)
SMILES C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI Key RRRXPPIDPYTNJG-UHFFFAOYSA-N
Molecular Formula C8H2F17NO2S
Exact Mass 498.954 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111013992
Version
Author
Maintainer
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MetadataPublished 2023-11-10
Related Molecule
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:138089 chebi
    CHEMBL1087375 chembl
    828147 surechembl
    69785 pubchem
    80AM718FML fdasrs
    PD205954 probes_and_drugs
    The data in this table is sourced from UniChem at EBI.