CID 86987
7-octenyldimethylchlorosilane
Structural Information
- Molecular Formula
- C10H21ClSi
- SMILES
- C[Si](C)(CCCCCCC=C)Cl
- InChI
- InChI=1S/C10H21ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h4H,1,5-10H2,2-3H3
- InChIKey
- HLLCZAYJBZAXFU-UHFFFAOYSA-N
- Compound name
- chloro-dimethyl-oct-7-enylsilane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 205.11738 | 148.1 |
[M+Na]+ | 227.09932 | 154.8 |
[M-H]- | 203.10282 | 147.6 |
[M+NH4]+ | 222.14392 | 169.0 |
[M+K]+ | 243.07326 | 150.8 |
[M+H-H2O]+ | 187.10736 | 144.3 |
[M+HCOO]- | 249.10830 | 164.2 |
[M+CH3COO]- | 263.12395 | 186.0 |
[M+Na-2H]- | 225.08477 | 152.5 |
[M]+ | 204.10955 | 151.8 |
[M]- | 204.11065 | 151.8 |