CID 14875812

(1e)-1,2,3,3,3-pentafluoro-1-(trifluoromethoxy)prop-1-ene

Structural Information

Molecular Formula
C4F8O
SMILES
C(=C(/OC(F)(F)F)\F)(\C(F)(F)F)/F
InChI
InChI=1S/C4F8O/c5-1(3(7,8)9)2(6)13-4(10,11)12/b2-1-
InChIKey
SYLBHDWIEFOPOP-UPHRSURJSA-N
Compound name
(E)-1,2,3,3,3-pentafluoro-1-(trifluoromethoxy)prop-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

14
Patents

215.98215 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.989426 131.3
[M+Na]+ 238.971368 140.6
[M-H]- 214.974874 122.0
[M+NH4]+ 234.015973 149.3
[M+K]+ 254.945308 139.1
[M+H-H2O]+ 198.979410 121.1
[M+HCOO]- 260.980351 142.5
[M+CH3COO]- 274.996001 185.9
[M+Na-2H]- 236.956816 133.7
[M]+ 215.98160142 119.3
[M]- 215.98269858 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.