CID 11542124

26560-90-7

Structural Information

Molecular Formula
C12H4F24O4Si
SMILES
C(C(F)(F)F)(C(F)(F)F)O[Si](OC(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C12H4F24O4Si/c13-5(14,15)1(6(16,17)18)37-41(38-2(7(19,20)21)8(22,23)24,39-3(9(25,26)27)10(28,29)30)40-4(11(31,32)33)12(34,35)36/h1-4H
InChIKey
BBAPGYPPYPFUOP-UHFFFAOYSA-N
Compound name
tetrakis(1,1,1,3,3,3-hexafluoropropan-2-yl) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

695.9496 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 696.95688 164.4
[M+Na]+ 718.93882 164.4
[M+NH4]+ 713.98342 164.4
[M+K]+ 734.91276 152.6
[M-H]- 694.94232 164.3
[M+Na-2H]- 716.92427 164.8
[M]+ 695.94905 164.4
[M]- 695.95015 164.4
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

patents stripe