CID 6365941

84145-18-6

Structural Information

Molecular Formula
C5HF9O
SMILES
C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C5HF9O/c6-1(7)2(8)15-5(13,14)4(11,12)3(9)10/h3H
InChIKey
ZCOLNYMULWIGPK-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)propane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

40
Patents

247.98837 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.995646 138.2
[M+Na]+ 270.977588 146.7
[M-H]- 246.981094 127.5
[M+NH4]+ 266.022193 154.5
[M+K]+ 286.951528 145.0
[M+H-H2O]+ 230.985630 126.8
[M+HCOO]- 292.986571 147.0
[M+CH3COO]- 307.002221 194.1
[M+Na-2H]- 268.963036 138.3
[M]+ 247.98782142 124.7
[M]- 247.98891858 124.7
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

patents stripe