CID 140203

17242-85-2

Structural Information

Molecular Formula
C10H19FN2O2Si2
SMILES
C[Si](C)(C)OC1=NC(=NC=C1F)O[Si](C)(C)C
InChI
InChI=1S/C10H19FN2O2Si2/c1-16(2,3)14-9-8(11)7-12-10(13-9)15-17(4,5)6/h7H,1-6H3
InChIKey
MPVQFVDWJDULDL-UHFFFAOYSA-N
Compound name
(5-fluoro-2-trimethylsilyloxypyrimidin-4-yl)oxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

274.09692 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.10420 160.0
[M+Na]+ 297.08614 168.7
[M-H]- 273.08964 159.8
[M+NH4]+ 292.13074 175.4
[M+K]+ 313.06008 167.3
[M+H-H2O]+ 257.09418 152.1
[M+HCOO]- 319.09512 176.9
[M+CH3COO]- 333.11077 196.0
[M+Na-2H]- 295.07159 165.9
[M]+ 274.09637 163.4
[M]- 274.09747 163.4
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