CID 6328

Iodomethane

Structural Information

Molecular Formula
CH3I
SMILES
CI
InChI
InChI=1S/CH3I/c1-2/h1H3
InChIKey
INQOMBQAUSQDDS-UHFFFAOYSA-N
Compound name
iodomethane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

328
References

19358
Patents

141.92795 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.93523 105.3
[M+Na]+ 164.91717 110.1
[M+NH4]+ 159.96177 110.9
[M+K]+ 180.89111 107.8
[M-H]- 140.92067 100.0
[M+Na-2H]- 162.90262 99.4
[M]+ 141.92740 103.4
[M]- 141.92850 103.4
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