CID 101644

312-81-2

Structural Information

Molecular Formula
C7H12F4Si
SMILES
C[Si](C)(C)C1CC(C1(F)F)(F)F
InChI
InChI=1S/C7H12F4Si/c1-12(2,3)5-4-6(8,9)7(5,10)11/h5H,4H2,1-3H3
InChIKey
CGZAQWRXEYZMTQ-UHFFFAOYSA-N
Compound name
trimethyl-(2,2,3,3-tetrafluorocyclobutyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.06444 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.07172 156.7
[M+Na]+ 223.05366 160.2
[M+NH4]+ 218.09826 160.7
[M+K]+ 239.02760 153.5
[M-H]- 199.05716 150.1
[M+Na-2H]- 221.03911 158.0
[M]+ 200.06389 154.4
[M]- 200.06499 154.4
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

No patent data available for this compound.