CID 5876918

Nsc694149

Structural Information

Molecular Formula
C23H44N4O6Si2
SMILES
CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C)C/C(=N\O)/N
InChI
InChI=1S/C23H44N4O6Si2/c1-22(2,3)34(7,8)31-14-16-15(13-17(24)26-30)19(33-35(9,10)23(4,5)6)20(32-16)27-12-11-18(28)25-21(27)29/h11-12,15-16,19-20,30H,13-14H2,1-10H3,(H2,24,26)(H,25,28,29)
InChIKey
FZBNJFYWEORAGY-UHFFFAOYSA-N
Compound name
2-[4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

528.27997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 529.28725 224.0
[M+Na]+ 551.26919 226.5
[M-H]- 527.27269 226.7
[M+NH4]+ 546.31379 227.8
[M+K]+ 567.24313 226.3
[M+H-H2O]+ 511.27723 217.0
[M+HCOO]- 573.27817 232.9
[M+CH3COO]- 587.29382 246.4
[M+Na-2H]- 549.25464 225.0
[M]+ 528.27942 227.4
[M]- 528.28052 227.4
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.