CID 2776323

85857-17-6

Structural Information

Molecular Formula
C11H13F13O2Si
SMILES
CO[Si](C)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC
InChI
InChI=1S/C11H13F13O2Si/c1-25-27(3,26-2)5-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4-5H2,1-3H3
InChIKey
UWZZATWXHUNWJV-UHFFFAOYSA-N
Compound name
dimethoxy-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

87
Patents

452.04773 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.05501 183.3
[M+Na]+ 475.03695 183.1
[M+NH4]+ 470.08155 182.3
[M+K]+ 491.01089 181.9
[M-H]- 451.04045 178.7
[M+Na-2H]- 473.02240 181.3
[M]+ 452.04718 181.8
[M]- 452.04828 181.8
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