CID 6346

Diiodomethane

Structural Information

Molecular Formula

SMILES

C(I)I

InChI

InChI=1S/CH2I2/c2-1-3/h1H2

InChIKey

NZZFYRREKKOMAT-UHFFFAOYSA-N

Compound name

diiodomethane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 132
References: 37699
Patents: 267.8246 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	268.83188	115.5
[M+Na]+	290.81382	111.8
[M+NH4]+	285.85842	115.9
[M+K]+	306.78776	114.1
[M-H]-	266.81732	104.7
[M+Na-2H]-	288.79927	101.1
[M]+	267.82405	110.0
[M]-	267.82515	110.0

Literature stripe

literature stripe

Patent stripe

patents stripe