CID 67933

429-60-7

Structural Information

Molecular Formula
C6H13F3O3Si
SMILES
CO[Si](CCC(F)(F)F)(OC)OC
InChI
InChI=1S/C6H13F3O3Si/c1-10-13(11-2,12-3)5-4-6(7,8)9/h4-5H2,1-3H3
InChIKey
JLGNHOJUQFHYEZ-UHFFFAOYSA-N
Compound name
trimethoxy(3,3,3-trifluoropropyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

10
References

23580
Patents

218.05861 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.06589 141.9
[M+Na]+ 241.04783 149.7
[M-H]- 217.05133 138.3
[M+NH4]+ 236.09243 161.2
[M+K]+ 257.02177 150.1
[M+H-H2O]+ 201.05587 135.1
[M+HCOO]- 263.05681 159.7
[M+CH3COO]- 277.07246 184.8
[M+Na-2H]- 239.03328 148.1
[M]+ 218.05806 143.1
[M]- 218.05916 143.1
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