CID 14018200

Cytidine, n-benzoyl-2'-deoxy-5'-o-[(1,1-dimethylethyl)dimethylsilyl]-

Structural Information

Molecular Formula
C22H31N3O5Si
SMILES
CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)O
InChI
InChI=1S/C22H31N3O5Si/c1-22(2,3)31(4,5)29-14-17-16(26)13-19(30-17)25-12-11-18(24-21(25)28)23-20(27)15-9-7-6-8-10-15/h6-12,16-17,19,26H,13-14H2,1-5H3,(H,23,24,27,28)
InChIKey
CCPOWNJNXQQIFV-UHFFFAOYSA-N
Compound name
N-[1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

125
Patents

445.2033 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 446.21058 205.7
[M+Na]+ 468.19252 210.0
[M-H]- 444.19602 212.2
[M+NH4]+ 463.23712 212.0
[M+K]+ 484.16646 207.9
[M+H-H2O]+ 428.20056 196.5
[M+HCOO]- 490.20150 219.2
[M+CH3COO]- 504.21715 228.1
[M+Na-2H]- 466.17797 206.6
[M]+ 445.20275 207.8
[M]- 445.20385 207.8
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.