CID 44146719

94237-06-6

Structural Information

Molecular Formula
C14H22ClF13O2Si3
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)Cl
InChI
InChI=1S/C14H22ClF13O2Si3/c1-31(2,3)29-33(15,30-32(4,5)6)8-7-9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)28/h7-8H2,1-6H3
InChIKey
YFBVNTASMGOUJT-UHFFFAOYSA-N
Compound name
chloro-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-bis(trimethylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

588.04083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 589.04811 197.1
[M+Na]+ 611.03005 202.2
[M-H]- 587.03355 204.5
[M+NH4]+ 606.07465 208.3
[M+K]+ 627.00399 212.4
[M+H-H2O]+ 571.03809 184.9
[M+HCOO]- 633.03903 217.6
[M+CH3COO]- 647.05468 246.2
[M+Na-2H]- 609.01550 192.8
[M]+ 588.04028 201.9
[M]- 588.04138 201.9
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.