| SpectraBase Spectrum ID |
3KTxBJMliy |
| Name |
1-(Perfluoroctanylsulfonyl)cyclohexylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
581.031728573 u |
| Formula |
C14H12F17NO2S |
| InChI |
InChI=1S/C14H12F17NO2S/c15-7(16,9(19,20)11(23,24)13(27,28)29)8(17,18)10(21,22)12(25,26)14(30,31)35(33,34)32-6-4-2-1-3-5-6/h6,32H,1-5H2 |
| InChIKey |
BHWRQVNQTHLHJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
581.288 g/mol |
| Nominal Mass |
581 u |
| Quality |
980 |
| Retention Index |
1465 |
| SMILES |
C(C(C(C(S(NC1CCCCC1)(=O)=O)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-00lr-9200000000-2afc4827f1c0c2a86d08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006060 |
