CID 5357402
Triphenyltin
Structural Information
- Molecular Formula
- C18H15Sn
- SMILES
- C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;
- InChIKey
- SBXWFLISHPUINY-UHFFFAOYSA-N
- Compound name
- None
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 352.02688 | 176.7 |
[M+Na]+ | 374.00882 | 181.3 |
[M-H]- | 350.01232 | 184.7 |
[M+NH4]+ | 369.05342 | 191.7 |
[M+K]+ | 389.98276 | 175.3 |
[M+H-H2O]+ | 334.01686 | 166.8 |
[M+HCOO]- | 396.01780 | 198.4 |
[M+CH3COO]- | 410.03345 | 187.0 |
[M+Na-2H]- | 371.99427 | 181.1 |
[M]+ | 351.01905 | 173.9 |
[M]- | 351.02015 | 173.9 |