CID 145382

102488-47-1

Structural Information

Molecular Formula
C10H10ClF13Si
SMILES
C[Si](C)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
InChI
InChI=1S/C10H10ClF13Si/c1-25(2,11)4-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)24/h3-4H2,1-2H3
InChIKey
AKYGPHVLITVSJE-UHFFFAOYSA-N
Compound name
chloro-dimethyl-(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

431
Patents

440.00327 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.01055 187.9
[M+Na]+ 462.99249 187.7
[M+NH4]+ 458.03709 186.9
[M+K]+ 478.96643 186.0
[M-H]- 438.99599 183.3
[M+Na-2H]- 460.97794 185.5
[M]+ 440.00272 186.5
[M]- 440.00382 186.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe