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
1
Annotation Hits

0
References

0
Patents

215.98215 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.98943 170.3
[M+Na]+ 238.97137 172.1
[M+NH4]+ 234.01597 170.6
[M+K]+ 254.94531 169.3
[M-H]- 214.97487 161.8
[M+Na-2H]- 236.95682 167.8
[M]+ 215.98160 167.7
[M]- 215.98270 167.7
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

No patent data available for this compound.