CID 14474

Trifluoromethyl trifluorovinyl ether

Structural Information

Molecular Formula
C3F6O
SMILES
C(=C(F)F)(OC(F)(F)F)F
InChI
InChI=1S/C3F6O/c4-1(5)2(6)10-3(7,8)9
InChIKey
BLTXWCKMNMYXEA-UHFFFAOYSA-N
Compound name
1,1,2-trifluoro-2-(trifluoromethoxy)ethene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

26073
Patents

165.98534 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.99262 121.4
[M+Na]+ 188.97456 130.5
[M-H]- 164.97806 114.5
[M+NH4]+ 184.01916 141.6
[M+K]+ 204.94850 129.7
[M+H-H2O]+ 148.98260 112.6
[M+HCOO]- 210.98354 136.7
[M+CH3COO]- 224.99919 177.1
[M+Na-2H]- 186.96001 124.8
[M]+ 165.98479 112.6
[M]- 165.98589 112.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe