| SpectraBase Compound ID | GGZWTFTgRw5 |
|---|---|
| InChI | InChI=1S/C9H3F18NO4S2/c1-28(33(29,30)8(24,25)4(14,15)2(10,11)6(18,19)20)34(31,32)9(26,27)5(16,17)3(12,13)7(21,22)23/h1H3 |
| InChIKey | ZLPQCYHCZUNXRT-UHFFFAOYSA-N |
| Mol Weight | 595.22 g/mol |
| Molecular Formula | C9H3F18NO4S2 |
| Exact Mass | 594.921607 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LYyfhkDWSeU |
|---|---|
| Name | N-Methyl bis((perfluorobutyl)sulfonyl)imide |
| Alternate Name(s) | 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)-1-butanesulfonamide 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-methyl-N-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]butane-1-sulfonamide |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H3F18NO4S2 |
| InChI | InChI=1S/C9H3F18NO4S2/c1-28(33(29,30)8(24,25)4(14,15)2(10,11)6(18,19)20)34(31,32)9(26,27)5(16,17)3(12,13)7(21,22)23/h1H3 |
| InChIKey | ZLPQCYHCZUNXRT-UHFFFAOYSA-N |
| Molecular Weight | 595.217 g/mol |
| SMILES | C(S(N(S(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(=O)=O)C)(=O)=O)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH | splash10-03di-0009000000-51f3d67ff4613e4c3b27 |
| Source of Spectrum | KD-2003-2335-1 |
| Wiley ID | 1519839 |