CID 82672

Pentafluoroethyl trifluorovinyl ether

Structural Information

Molecular Formula
C4F8O
SMILES
C(=C(F)F)(OC(C(F)(F)F)(F)F)F
InChI
InChI=1S/C4F8O/c5-1(6)2(7)13-4(11,12)3(8,9)10
InChIKey
GWTYBAOENKSFAY-UHFFFAOYSA-N
Compound name
1,1,1,2,2-pentafluoro-2-(1,2,2-trifluoroethenoxy)ethane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

5529
Patents

215.98215 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.98943 131.2
[M+Na]+ 238.97137 140.3
[M-H]- 214.97487 121.9
[M+NH4]+ 234.01597 149.1
[M+K]+ 254.94531 138.9
[M+H-H2O]+ 198.97941 120.9
[M+HCOO]- 260.98035 142.4
[M+CH3COO]- 274.99600 186.6
[M+Na-2H]- 236.95682 133.6
[M]+ 215.98160 119.3
[M]- 215.98270 119.3
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