CID 6340

Iodoethane

Structural Information

Molecular Formula
C2H5I
SMILES
CCI
InChI
InChI=1S/C2H5I/c1-2-3/h2H2,1H3
InChIKey
HVTICUPFWKNHNG-UHFFFAOYSA-N
Compound name
iodoethane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

89
References

125322
Patents

155.9436 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.950876 113.3
[M+Na]+ 178.932818 114.9
[M-H]- 154.936324 107.6
[M+NH4]+ 173.977423 133.7
[M+K]+ 194.906758 121.3
[M+H-H2O]+ 138.940860 106.3
[M+HCOO]- 200.941801 133.1
[M+CH3COO]- 214.957451 168.1
[M+Na-2H]- 176.918266 110.0
[M]+ 155.94305142 110.8
[M]- 155.94414858 110.8
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