CID 500292

Nsc685191

Structural Information

Molecular Formula
C23H41N3O5Si2
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)CC#N
InChI
InChI=1S/C23H41N3O5Si2/c1-22(2,3)32(7,8)29-15-17-16(11-13-24)19(31-33(9,10)23(4,5)6)20(30-17)26-14-12-18(27)25-21(26)28/h12,14,16-17,19-20H,11,15H2,1-10H3,(H,25,27,28)/t16-,17+,19+,20+/m0/s1
InChIKey
NHCYNOYARUFVRB-ONCXSQPRSA-N
Compound name
2-[(2S,3S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]acetonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

495.25848 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 496.26576 218.0
[M+Na]+ 518.24770 223.9
[M-H]- 494.25120 219.8
[M+NH4]+ 513.29230 223.1
[M+K]+ 534.22164 222.6
[M+H-H2O]+ 478.25574 204.3
[M+HCOO]- 540.25668 223.6
[M+CH3COO]- 554.27233 242.1
[M+Na-2H]- 516.23315 218.0
[M]+ 495.25793 217.5
[M]- 495.25903 217.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.