CID 2760820

124898-13-1

Structural Information

Molecular Formula
C5H9F5Si
SMILES
C[Si](C)(C)C(C(F)(F)F)(F)F
InChI
InChI=1S/C5H9F5Si/c1-11(2,3)5(9,10)4(6,7)8/h1-3H3
InChIKey
MTPVUVINMAGMJL-UHFFFAOYSA-N
Compound name
trimethyl(1,1,2,2,2-pentafluoroethyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

96207
Patents

192.03937 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.04665 132.3
[M+Na]+ 215.02859 141.1
[M-H]- 191.03209 126.7
[M+NH4]+ 210.07319 152.6
[M+K]+ 231.00253 140.1
[M+H-H2O]+ 175.03663 125.0
[M+HCOO]- 237.03757 146.0
[M+CH3COO]- 251.05322 182.5
[M+Na-2H]- 213.01404 138.5
[M]+ 192.03882 125.3
[M]- 192.03992 125.3
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