CID 22610615

185911-29-9

Structural Information

Molecular Formula
C8H7F13O3Si
SMILES
C(C[Si](O)(O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H7F13O3Si/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22-24H,1-2H2
InChIKey
UXYQQIJQHQGVRW-UHFFFAOYSA-N
Compound name
trihydroxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

425.9957 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.00298 180.6
[M+Na]+ 448.98492 180.2
[M+NH4]+ 444.02952 179.5
[M+K]+ 464.95886 179.4
[M-H]- 424.98842 175.8
[M+Na-2H]- 446.97037 178.5
[M]+ 425.99515 179.0
[M]- 425.99625 179.0
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