CID 69804

762-51-6

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

3300
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 115.2
[M+Na]+ 196.92339 116.7
[M-H]- 172.92689 108.0
[M+NH4]+ 191.96799 134.7
[M+K]+ 212.89733 122.8
[M+H-H2O]+ 156.93143 107.2
[M+HCOO]- 218.93237 133.9
[M+CH3COO]- 232.94802 170.6
[M+Na-2H]- 194.90884 111.3
[M]+ 173.93362 111.5
[M]- 173.93472 111.5
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