CID 622911

31167-05-2

Structural Information

Molecular Formula
C12H24N2O2Si2
SMILES
CCC1=CN=C(N=C1O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C12H24N2O2Si2/c1-8-10-9-13-12(16-18(5,6)7)14-11(10)15-17(2,3)4/h9H,8H2,1-7H3
InChIKey
LDOSMABNJYPYLA-UHFFFAOYSA-N
Compound name
(5-ethyl-2-trimethylsilyloxypyrimidin-4-yl)oxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

284.13763 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.14491 164.9
[M+Na]+ 307.12685 176.3
[M+NH4]+ 302.17145 170.9
[M+K]+ 323.10079 171.4
[M-H]- 283.13035 164.2
[M+Na-2H]- 305.11230 169.6
[M]+ 284.13708 166.4
[M]- 284.13818 166.4
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

patents stripe