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
9
Annotation Hits

328
References

40785
Patents

141.92795 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.935226 108.3
[M+Na]+ 164.917168 110.2
[M-H]- 140.920674 102.7
[M+NH4]+ 159.961773 129.1
[M+K]+ 180.891108 116.9
[M+H-H2O]+ 124.925210 101.5
[M+HCOO]- 186.926151 128.4
[M+CH3COO]- 200.941801 165.8
[M+Na-2H]- 162.902616 105.5
[M]+ 141.92740142 105.6
[M]- 141.92849858 105.6
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