CID 171385
54925-64-3
Structural Information
- Molecular Formula
- C9H18N2Si
- SMILES
- CC(C)(C)[Si](C)(C)N1C=CN=C1
- InChI
- InChI=1S/C9H18N2Si/c1-9(2,3)12(4,5)11-7-6-10-8-11/h6-8H,1-5H3
- InChIKey
- VUENSYJCBOSTCS-UHFFFAOYSA-N
- Compound name
- tert-butyl-imidazol-1-yl-dimethylsilane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.13121 | 142.2 |
[M+Na]+ | 205.11315 | 150.1 |
[M-H]- | 181.11665 | 143.2 |
[M+NH4]+ | 200.15775 | 162.3 |
[M+K]+ | 221.08709 | 149.0 |
[M+H-H2O]+ | 165.12119 | 136.0 |
[M+HCOO]- | 227.12213 | 161.2 |
[M+CH3COO]- | 241.13778 | 180.3 |
[M+Na-2H]- | 203.09860 | 148.7 |
[M]+ | 182.12338 | 143.1 |
[M]- | 182.12448 | 143.1 |