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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

481.24283 Da
Monoisotopic Mass

None
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.