CID 452043
121055-64-9
Structural Information
- Molecular Formula
- C22H39N3O5Si2
- SMILES
- CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C)C#N
- InChI
- InChI=1S/C22H39N3O5Si2/c1-21(2,3)31(7,8)28-14-16-15(13-23)18(30-32(9,10)22(4,5)6)19(29-16)25-12-11-17(26)24-20(25)27/h11-12,15-16,18-19H,14H2,1-10H3,(H,24,26,27)/t15-,16+,18+,19+/m0/s1
- InChIKey
- DYJGGZRLTCJHGG-QFHJOOASSA-N
- Compound name
- (2S,3S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)oxolane-3-carbonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 482.25011 | 214.2 |
[M+Na]+ | 504.23205 | 220.6 |
[M-H]- | 480.23555 | 216.2 |
[M+NH4]+ | 499.27665 | 219.8 |
[M+K]+ | 520.20599 | 219.4 |
[M+H-H2O]+ | 464.24009 | 200.6 |
[M+HCOO]- | 526.24103 | 220.2 |
[M+CH3COO]- | 540.25668 | 239.5 |
[M+Na-2H]- | 502.21750 | 214.6 |
[M]+ | 481.24228 | 213.5 |
[M]- | 481.24338 | 213.5 |
Literature stripe
Patent stripe
No patent data available for this compound.