Systematic / IUPAC Name: N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide
ID: Reference8770
Other Names:
1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-;
2(N-Ethyl perfluorooctanesulfonamido)ethanol;
2-(N-Ethylperfluoro-1-octanesulfonamido)ethanol;
N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide;
N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide
; more
Formula: C12H10F17NO3S
Class: Perfluorinated Hydrocarbons
N-EtFOSE 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 |
No. of Spectral Trees | 1 |
No. of Spectra | 82 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/2/2019 11:57:06 AM |
InChI | InChI=1S/C12H10F17NO3S/c1-2-30(3-4-31)34(32,33)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h31H,2-4H2,1H3 |
InChI Key | HUFHNYZNTFSKCT-UHFFFAOYSA-N |
Canonical SMILES | CCN(CCO)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
CAS | 1691992 |
Splash | |
Other Names |
1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-; 2(N-Ethyl perfluorooctanesulfonamido)ethanol; 2-(N-Ethylperfluoro-1-octanesulfonamido)ethanol; N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide; N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide; N-Ethylheptadecafluoro-N-(2-ohethyl)octanesulphonamide; N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide; N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulfonamide; N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide; N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamiden-ethyl |