Systematic / IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonamide
ID: Reference3204
Other Names:
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonamide;
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulphonamide;
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-;
Heptadecafluorooctanesulphonamide;
Perfluorooctane sulfonamide
Formula: C8H2F17NO2S
Class: Extractables/Leachables Perfluorinated Hydrocarbons Textile Chemicals/Auxiliary/Dyes
Perfluoroctylsulfonamide (PFOSA) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion with FAIMS ; Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 409 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | APCI; NSI |
Analyzers | FT |
Last Modification | 11/27/2018 8:33:45 AM |
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) |
InChI Key | RRRXPPIDPYTNJG-UHFFFAOYSA-N |
Canonical 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 |
CAS | 754916 |
Splash | |
Other Names |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulphonamide; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-; Heptadecafluorooctanesulphonamide; Perfluorooctane sulfonamide; Perfluorooctanesulfonic acid amide |
ChEMBL | CHEMBL1087375 |
Wikipedia | Perfluorooctanesulfonamide |
ChemIDPlus | 000754916 |
PubChem | 69785 |
ChemSpider | 62984 |