CID 101644

Einecs 206-228-9

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
3
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 137.9
[M+Na]+ 223.05366 147.0
[M-H]- 199.05716 137.6
[M+NH4]+ 218.09826 155.8
[M+K]+ 239.02760 147.9
[M+H-H2O]+ 183.06170 128.5
[M+HCOO]- 245.06264 153.6
[M+CH3COO]- 259.07829 187.9
[M+Na-2H]- 221.03911 142.7
[M]+ 200.06389 141.7
[M]- 200.06499 141.7
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.