CID 12841052
2,5-bis(trimethylstannyl)thiophene
Structural Information
- Molecular Formula
- C10H20SSn2
- SMILES
- C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C
- InChI
- InChI=1S/C4H2S.6CH3.2Sn/c1-2-4-5-3-1;;;;;;;;/h1-2H;6*1H3;;
- InChIKey
- KKRPPVXJVZKJON-UHFFFAOYSA-N
- Compound name
- trimethyl-(5-trimethylstannylthiophen-2-yl)stannane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 412.94026 | 188.2 |
[M+Na]+ | 434.92220 | 194.8 |
[M-H]- | 410.92570 | 190.7 |
[M+NH4]+ | 429.96680 | 208.5 |
[M+K]+ | 450.89614 | 191.3 |
[M+H-H2O]+ | 394.93024 | 181.7 |
[M+HCOO]- | 456.93118 | 201.8 |
[M+CH3COO]- | 470.94683 | 194.6 |
[M+Na-2H]- | 432.90765 | 185.8 |
[M]+ | 411.93243 | 191.7 |
[M]- | 411.93353 | 191.7 |