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
2
Annotation Hits

0
References

7
Patents

425.9957 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.00298 177.6
[M+Na]+ 448.98492 155.4
[M-H]- 424.98842 156.5
[M+NH4]+ 444.02952 155.1
[M+K]+ 464.95886 181.8
[M+H-H2O]+ 408.99296 165.2
[M+HCOO]- 470.99390 170.0
[M+CH3COO]- 485.00955 215.8
[M+Na-2H]- 446.97037 181.6
[M]+ 425.99515 149.7
[M]- 425.99625 149.7
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