CID 83286

Bis(trifluorovinyl)ether

Structural Information

Molecular Formula
C4F6O
SMILES
C(=C(F)F)(OC(=C(F)F)F)F
InChI
InChI=1S/C4F6O/c5-1(6)3(9)11-4(10)2(7)8
InChIKey
RRZIJNVZMJUGTK-UHFFFAOYSA-N
Compound name
1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

14145
Patents

177.98534 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.992616 125.2
[M+Na]+ 200.974558 133.2
[M-H]- 176.978064 118.0
[M+NH4]+ 196.019163 144.5
[M+K]+ 216.948498 132.1
[M+H-H2O]+ 160.982600 115.8
[M+HCOO]- 222.983541 139.9
[M+CH3COO]- 236.999191 180.6
[M+Na-2H]- 198.960006 124.9
[M]+ 177.98479142 115.4
[M]- 177.98588858 115.4
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