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
3
Annotation Hits

0
References

491
Patents

440.00327 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.01055 181.1
[M+Na]+ 462.99249 190.2
[M-H]- 438.99599 167.5
[M+NH4]+ 458.03709 174.7
[M+K]+ 478.96643 185.1
[M+H-H2O]+ 423.00053 168.2
[M+HCOO]- 485.00147 188.6
[M+CH3COO]- 499.01712 226.1
[M+Na-2H]- 460.97794 184.1
[M]+ 440.00272 163.6
[M]- 440.00382 163.6
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