CID 99770886

Dtxsid00895599

Structural Information

Molecular Formula
C15H25F13O2Si3
SMILES
C[Si](C)(C)O[Si](C)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(C)C
InChI
InChI=1S/C15H25F13O2Si3/c1-31(2,3)29-33(7,30-32(4,5)6)9-8-10(16,17)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h8-9H2,1-7H3
InChIKey
KEJVZDCMLYTKNV-UHFFFAOYSA-N
Compound name
trimethyl-[methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-trimethylsilyloxysilyl]oxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

568.09546 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.10274 164.6
[M+Na]+ 591.08468 165.1
[M+NH4]+ 586.12928 165.5
[M+K]+ 607.05862 165.6
[M-H]- 567.08818 164.3
[M+Na-2H]- 589.07013 163.9
[M]+ 568.09491 164.8
[M]- 568.09601 164.8
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.