CID 71405026

1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethene

Structural Information

Molecular Formula
C4F8O2
SMILES
C(=C(F)F)(OC(OC(F)(F)F)(F)F)F
InChI
InChI=1S/C4F8O2/c5-1(6)2(7)13-4(11,12)14-3(8,9)10
InChIKey
PODVJTKDNVRRMS-UHFFFAOYSA-N
Compound name
1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

281
Patents

231.97705 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.984326 134.1
[M+Na]+ 254.966268 143.3
[M-H]- 230.969774 124.8
[M+NH4]+ 250.010873 151.4
[M+K]+ 270.940208 142.3
[M+H-H2O]+ 214.974310 123.7
[M+HCOO]- 276.975251 145.6
[M+CH3COO]- 290.990901 188.5
[M+Na-2H]- 252.951716 136.6
[M]+ 231.97650142 123.7
[M]- 231.97759858 123.7
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