CID 396163

Nsc701711

Structural Information

Molecular Formula
C24H45N3O7Si2
SMILES
CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C)(CC[N+](=C)[O-])O
InChI
InChI=1S/C24H45N3O7Si2/c1-22(2,3)35(8,9)32-16-17-24(30,13-15-26(7)31)19(34-36(10,11)23(4,5)6)20(33-17)27-14-12-18(28)25-21(27)29/h12,14,17,19-20,30H,7,13,15-16H2,1-6,8-11H3,(H,25,28,29)
InChIKey
YCNQQJZBIDERTF-UHFFFAOYSA-N
Compound name
N-[2-[4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-3-yl]ethyl]methanimine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

543.2796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 544.28688 222.6
[M+Na]+ 566.26882 225.2
[M-H]- 542.27232 224.7
[M+NH4]+ 561.31342 220.5
[M+K]+ 582.24276 220.4
[M+H-H2O]+ 526.27686 222.0
[M+HCOO]- 588.27780 238.8
[M+CH3COO]- 602.29345 234.9
[M+Na-2H]- 564.25427 230.4
[M]+ 543.27905 225.7
[M]- 543.28015 225.7
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.