CID 44149295

94237-07-7

Structural Information

Molecular Formula
C17H31F13O3Si4
SMILES
C[Si](C)(C)O[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C17H31F13O3Si4/c1-34(2,3)31-37(32-35(4,5)6,33-36(7,8)9)11-10-12(18,19)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)30/h10-11H2,1-9H3
InChIKey
ODHLIRVOARWQJW-UHFFFAOYSA-N
Compound name
trimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl-bis(trimethylsilyloxy)silyl]oxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

642.11426 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 643.12154 165.9
[M+Na]+ 665.10348 166.3
[M+NH4]+ 660.14808 166.8
[M+K]+ 681.07742 166.8
[M-H]- 641.10698 165.7
[M+Na-2H]- 663.08893 165.2
[M]+ 642.11371 166.2
[M]- 642.11481 166.2
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.