CID 396162

Nsc701710

Structural Information

Molecular Formula
C24H44N2O6Si2
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=C)O
InChI
InChI=1S/C24H44N2O6Si2/c1-12-14-24(29)17(16-30-33(8,9)22(2,3)4)31-20(26-15-13-18(27)25-21(26)28)19(24)32-34(10,11)23(5,6)7/h12-13,15,17,19-20,29H,1,14,16H2,2-11H3,(H,25,27,28)
InChIKey
RLEVBHNENDUREM-UHFFFAOYSA-N
Compound name
1-[3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-4-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

512.2738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 513.28108 217.4
[M+Na]+ 535.26302 222.3
[M-H]- 511.26652 219.3
[M+NH4]+ 530.30762 224.3
[M+K]+ 551.23696 221.0
[M+H-H2O]+ 495.27106 212.4
[M+HCOO]- 557.27200 224.2
[M+CH3COO]- 571.28765 236.0
[M+Na-2H]- 533.24847 220.2
[M]+ 512.27325 223.2
[M]- 512.27435 223.2
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.