CID 164596

406-78-0

Structural Information

Molecular Formula
C4H3F7O
SMILES
C(C(F)(F)F)OC(C(F)F)(F)F
InChI
InChI=1S/C4H3F7O/c5-2(6)4(10,11)12-1-3(7,8)9/h2H,1H2
InChIKey
CWIFAKBLLXGZIC-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

2315
Patents

200.00722 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.014496 130.3
[M+Na]+ 222.996438 139.3
[M-H]- 198.999944 122.2
[M+NH4]+ 218.041043 149.1
[M+K]+ 238.970378 138.4
[M+H-H2O]+ 183.004480 120.8
[M+HCOO]- 245.005421 143.4
[M+CH3COO]- 259.021071 184.4
[M+Na-2H]- 220.981886 134.5
[M]+ 200.00667142 121.3
[M]- 200.00776858 121.3
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