CID 14063
3-cyanopropyltrichlorosilane
Structural Information
- Molecular Formula
- C4H6Cl3NSi
- SMILES
- C(CC#N)C[Si](Cl)(Cl)Cl
- InChI
- InChI=1S/C4H6Cl3NSi/c5-9(6,7)4-2-1-3-8/h1-2,4H2
- InChIKey
- HMFFOEBLYHLRQN-UHFFFAOYSA-N
- Compound name
- 4-trichlorosilylbutanenitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 201.94078 | 137.7 |
[M+Na]+ | 223.92272 | 148.8 |
[M-H]- | 199.92622 | 137.4 |
[M+NH4]+ | 218.96732 | 156.8 |
[M+K]+ | 239.89666 | 143.7 |
[M+H-H2O]+ | 183.93076 | 129.8 |
[M+HCOO]- | 245.93170 | 143.5 |
[M+CH3COO]- | 259.94735 | 192.7 |
[M+Na-2H]- | 221.90817 | 143.0 |
[M]+ | 200.93295 | 135.5 |
[M]- | 200.93405 | 135.5 |