CID 93563
870-08-6
Structural Information
- Molecular Formula
- C16H34OSn
- SMILES
- CCCCCCCC[Sn](=O)CCCCCCCC
- InChI
- InChI=1S/2C8H17.O.Sn/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3;;
- InChIKey
- LQRUPWUPINJLMU-UHFFFAOYSA-N
- Compound name
- dioctyl(oxo)tin
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 363.17046 | 192.5 |
[M+Na]+ | 385.15240 | 194.4 |
[M-H]- | 361.15590 | 189.9 |
[M+NH4]+ | 380.19700 | 208.6 |
[M+K]+ | 401.12634 | 190.9 |
[M+H-H2O]+ | 345.16044 | 185.0 |
[M+HCOO]- | 407.16138 | 210.9 |
[M+CH3COO]- | 421.17703 | 206.4 |
[M+Na-2H]- | 383.13785 | 190.1 |
[M]+ | 362.16263 | 198.1 |
[M]- | 362.16373 | 198.1 |