CID 69804

1-fluoro-2-iodoethane

Structural Information

Molecular Formula
C2H4FI
SMILES
C(CI)F
InChI
InChI=1S/C2H4FI/c3-1-2-4/h1-2H2
InChIKey
LVYJIIRJQDEGBR-UHFFFAOYSA-N
Compound name
1-fluoro-2-iodoethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2640
Patents

173.93417 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.94145 113.9
[M+Na]+ 196.92339 117.6
[M+NH4]+ 191.96799 118.5
[M+K]+ 212.89733 115.1
[M-H]- 172.92689 107.1
[M+Na-2H]- 194.90884 107.0
[M]+ 173.93362 111.3
[M]- 173.93472 111.3
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