CID 10506708

Nsc694147

Structural Information

Molecular Formula
C23H41N3O8Si2
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@]2([C@H]([C@@H](O1)N3C=CC(=O)NC3=O)O[Si](C)(C)C(C)(C)C)[C@@H](O2)C(=O)NO
InChI
InChI=1S/C23H41N3O8Si2/c1-21(2,3)35(7,8)31-13-14-23(16(33-23)18(28)25-30)17(34-36(9,10)22(4,5)6)19(32-14)26-12-11-15(27)24-20(26)29/h11-12,14,16-17,19,30H,13H2,1-10H3,(H,25,28)(H,24,27,29)/t14-,16+,17+,19-,23-/m1/s1
InChIKey
FZAUGWPBWNRIBM-IDMCENKTSA-N
Compound name
(2R,3R,4R,5R,7R)-4-[tert-butyl(dimethyl)silyl]oxy-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-N-hydroxy-1,6-dioxaspiro[2.4]heptane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

543.2432 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 544.25048 220.2
[M+Na]+ 566.23242 225.8
[M-H]- 542.23592 225.5
[M+NH4]+ 561.27702 220.1
[M+K]+ 582.20636 225.8
[M+H-H2O]+ 526.24046 216.4
[M+HCOO]- 588.24140 226.3
[M+CH3COO]- 602.25705 243.4
[M+Na-2H]- 564.21787 225.2
[M]+ 543.24265 229.8
[M]- 543.24375 229.8
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.