CID 67755

Trifluoroiodoethylene

Structural Information

Molecular Formula
C2F3I
SMILES
C(=C(F)I)(F)F
InChI
InChI=1S/C2F3I/c3-1(4)2(5)6
InChIKey
PZVZTKFRZJMHEM-UHFFFAOYSA-N
Compound name
1,1,2-trifluoro-2-iodoethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1932
Patents

207.89967 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.90695 116.6
[M+Na]+ 230.88889 118.2
[M-H]- 206.89239 107.1
[M+NH4]+ 225.93349 134.6
[M+K]+ 246.86283 123.6
[M+H-H2O]+ 190.89693 106.9
[M+HCOO]- 252.89787 131.7
[M+CH3COO]- 266.91352 175.9
[M+Na-2H]- 228.87434 109.5
[M]+ 207.89912 108.7
[M]- 207.90022 108.7
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