CID 388209

Nsc682803

Structural Information

Molecular Formula
C21H39FN2O5Si2
SMILES
CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)F)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C21H39FN2O5Si2/c1-20(2,3)30(7,8)27-13-16-15(29-31(9,10)21(4,5)6)11-17(28-16)24-12-14(22)18(25)23-19(24)26/h12,15-17H,11,13H2,1-10H3,(H,23,25,26)
InChIKey
XTEPBIUQFMKCPD-UHFFFAOYSA-N
Compound name
1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

474.23816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.24544 209.7
[M+Na]+ 497.22738 215.6
[M-H]- 473.23088 212.0
[M+NH4]+ 492.27198 217.0
[M+K]+ 513.20132 214.4
[M+H-H2O]+ 457.23542 202.7
[M+HCOO]- 519.23636 217.5
[M+CH3COO]- 533.25201 231.2
[M+Na-2H]- 495.21283 211.0
[M]+ 474.23761 213.9
[M]- 474.23871 213.9
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.