CID 25280
Tiametonium iodide
Structural Information
- Molecular Formula
- C12H30N2S
- SMILES
- CC[N+](C)(C)CCSCC[N+](C)(C)CC
- InChI
- InChI=1S/C12H30N2S/c1-7-13(3,4)9-11-15-12-10-14(5,6)8-2/h7-12H2,1-6H3/q+2
- InChIKey
- DNGWFBRFKCEWOW-UHFFFAOYSA-N
- Compound name
- ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfanyl]ethyl]-dimethylazanium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 235.220246 | 148.4 |
| [M+Na]+ | 257.202188 | 153.0 |
| [M-H]- | 233.205694 | 151.4 |
| [M+NH4]+ | 252.246793 | 167.7 |
| [M+K]+ | 273.176128 | 141.6 |
| [M+H-H2O]+ | 217.210230 | 148.2 |
| [M+HCOO]- | 279.211171 | 165.7 |
| [M+CH3COO]- | 293.226821 | 193.1 |
| [M+Na-2H]- | 255.187636 | 157.2 |
| [M]+ | 234.21242142 | 151.1 |
| [M]- | 234.21351858 | 151.1 |
Literature stripe
No literature data available for this compound.