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
6
Annotation Hits

89
References

98576
Patents

155.9436 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.95088 109.8
[M+Na]+ 178.93282 114.4
[M+NH4]+ 173.97742 115.3
[M+K]+ 194.90676 111.9
[M-H]- 154.93632 104.4
[M+Na-2H]- 176.91827 103.6
[M]+ 155.94305 107.8
[M]- 155.94415 107.8
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