CID 6365591

64080-43-9

Structural Information

Molecular Formula
C5F8O
SMILES
C(=C(F)F)(C(OC(=C(F)F)F)(F)F)F
InChI
InChI=1S/C5F8O/c6-1(2(7)8)5(12,13)14-4(11)3(9)10
InChIKey
NKCGXGYJCHOICG-UHFFFAOYSA-N
Compound name
1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6032
Patents

227.98215 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.98943 134.2
[M+Na]+ 250.97137 142.4
[M-H]- 226.97487 124.6
[M+NH4]+ 246.01597 151.4
[M+K]+ 266.94531 140.6
[M+H-H2O]+ 210.97941 123.4
[M+HCOO]- 272.98035 144.9
[M+CH3COO]- 286.99600 189.9
[M+Na-2H]- 248.95682 133.0
[M]+ 227.98160 121.4
[M]- 227.98270 121.4
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

patents stripe