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

14
Patents

231.97705 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.98433 134.1
[M+Na]+ 254.96627 143.3
[M-H]- 230.96977 124.8
[M+NH4]+ 250.01087 151.4
[M+K]+ 270.94021 142.3
[M+H-H2O]+ 214.97431 123.7
[M+HCOO]- 276.97525 145.6
[M+CH3COO]- 290.99090 188.5
[M+Na-2H]- 252.95172 136.6
[M]+ 231.97650 123.7
[M]- 231.97760 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