CID 14150693
Silanamine, 1,1,1-triethoxy-n,n-diethyl-
Structural Information
- Molecular Formula
- C10H25NO3Si
- SMILES
- CCN(CC)[Si](OCC)(OCC)OCC
- InChI
- InChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3
- InChIKey
- KOFGHHIZTRGVAF-UHFFFAOYSA-N
- Compound name
- N-ethyl-N-triethoxysilylethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 236.16765 | 154.4 |
[M+Na]+ | 258.14959 | 162.1 |
[M+NH4]+ | 253.19419 | 160.6 |
[M+K]+ | 274.12353 | 157.6 |
[M-H]- | 234.15309 | 153.1 |
[M+Na-2H]- | 256.13504 | 156.5 |
[M]+ | 235.15982 | 154.8 |
[M]- | 235.16092 | 154.8 |