CID 2782918

83048-65-1

Structural Information

Molecular Formula
C13H13F17O3Si
SMILES
CO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C13H13F17O3Si/c1-31-34(32-2,33-3)5-4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h4-5H2,1-3H3
InChIKey
HJIMAFKWSKZMBK-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(trimethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

3030
Patents

568.03625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.04353 155.3
[M+Na]+ 591.02547 155.4
[M+NH4]+ 586.07007 155.5
[M+K]+ 606.99941 155.6
[M-H]- 567.02897 155.3
[M+Na-2H]- 589.01092 164.3
[M]+ 568.03570 155.4
[M]- 568.03680 155.4
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