CID 61221
Dibutyltin oxide
Structural Information
- Molecular Formula
- C8H18OSn
- SMILES
- CCCC[Sn](=O)CCCC
- InChI
- InChI=1S/2C4H9.O.Sn/c2*1-3-4-2;;/h2*1,3-4H2,2H3;;
- InChIKey
- JGFBRKRYDCGYKD-UHFFFAOYSA-N
- Compound name
- dibutyl(oxo)tin
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 251.04524 | 150.0 |
[M+Na]+ | 273.02718 | 159.8 |
[M+NH4]+ | 268.07178 | 157.5 |
[M+K]+ | 289.00112 | 152.5 |
[M-H]- | 249.03068 | 149.4 |
[M+Na-2H]- | 271.01263 | 152.3 |
[M]+ | 250.03741 | 151.0 |
[M]- | 250.03851 | 151.0 |