CID 10673382

Nsc693093

Structural Information

Molecular Formula
C23H42N2O7Si2
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@]2([C@H](O2)CO)[C@H]([C@@H](O1)N3C=CC(=O)NC3=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C23H42N2O7Si2/c1-21(2,3)33(7,8)29-14-16-23(15(13-26)31-23)18(32-34(9,10)22(4,5)6)19(30-16)25-12-11-17(27)24-20(25)28/h11-12,15-16,18-19,26H,13-14H2,1-10H3,(H,24,27,28)/t15-,16-,18+,19-,23-/m1/s1
InChIKey
RKINMRQIHQOKAQ-FIEZJVDUSA-N
Compound name
1-[(2R,3R,4R,5R,7R)-4-[tert-butyl(dimethyl)silyl]oxy-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(hydroxymethyl)-1,6-dioxaspiro[2.4]heptan-5-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

514.25305 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 515.26033 217.3
[M+Na]+ 537.24227 224.2
[M-H]- 513.24577 222.7
[M+NH4]+ 532.28687 219.0
[M+K]+ 553.21621 223.6
[M+H-H2O]+ 497.25031 213.1
[M+HCOO]- 559.25125 223.0
[M+CH3COO]- 573.26690 236.4
[M+Na-2H]- 535.22772 221.7
[M]+ 514.25250 227.5
[M]- 514.25360 227.5
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.