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

39
Patents

247.98837 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.99565 138.2
[M+Na]+ 270.97759 146.7
[M-H]- 246.98109 127.5
[M+NH4]+ 266.02219 154.5
[M+K]+ 286.95153 145.0
[M+H-H2O]+ 230.98563 126.8
[M+HCOO]- 292.98657 147.0
[M+CH3COO]- 307.00222 194.1
[M+Na-2H]- 268.96304 138.3
[M]+ 247.98782 124.7
[M]- 247.98892 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