CID 59112311

Schembl14265434

Structural Information

Molecular Formula
C10H12ClF11Si
SMILES
C(C[Si](CCC(F)(F)F)(CCC(F)(F)F)Cl)C(C(F)(F)F)(F)F
InChI
InChI=1S/C10H12ClF11Si/c11-23(5-2-8(14,15)16,6-3-9(17,18)19)4-1-7(12,13)10(20,21)22/h1-6H2
InChIKey
YOBVHMQUMPVERB-UHFFFAOYSA-N
Compound name
chloro-(3,3,4,4,4-pentafluorobutyl)-bis(3,3,3-trifluoropropyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

404.02213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.02941 176.5
[M+Na]+ 427.01135 185.2
[M-H]- 403.01485 163.8
[M+NH4]+ 422.05595 188.6
[M+K]+ 442.98529 179.4
[M+H-H2O]+ 387.01939 164.2
[M+HCOO]- 449.02033 175.2
[M+CH3COO]- 463.03598 218.1
[M+Na-2H]- 424.99680 178.2
[M]+ 404.02158 163.4
[M]- 404.02268 163.4
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