CID 53438102
1h-tetrafluoroethanesulfonic acid
Structural Information
- Molecular Formula
- C2H2F4O3S
- SMILES
- C(C(F)(F)F)(F)S(=O)(=O)O
- InChI
- InChI=1S/C2H2F4O3S/c3-1(2(4,5)6)10(7,8)9/h1H,(H,7,8,9)
- InChIKey
- DFXIGNRYXLVEDF-UHFFFAOYSA-N
- Compound name
- 1,2,2,2-tetrafluoroethanesulfonic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 182.973356 | 124.0 |
| [M+Na]+ | 204.955298 | 133.2 |
| [M-H]- | 180.958804 | 118.5 |
| [M+NH4]+ | 199.999903 | 143.4 |
| [M+K]+ | 220.929238 | 131.7 |
| [M+H-H2O]+ | 164.963340 | 117.0 |
| [M+HCOO]- | 226.964281 | 134.9 |
| [M+CH3COO]- | 240.979931 | 172.6 |
| [M+Na-2H]- | 202.940746 | 127.4 |
| [M]+ | 181.96553142 | 120.1 |
| [M]- | 181.96662858 | 120.1 |