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

6
Annotation Hits: 132
References: 47214
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	116.4
[M+Na]+	290.81382	110.6
[M-H]-	266.81732	106.2
[M+NH4]+	285.85842	129.7
[M+K]+	306.78776	122.5
[M+H-H2O]+	250.82186	107.0
[M+HCOO]-	312.82280	129.6
[M+CH3COO]-	326.83845	185.9
[M+Na-2H]-	288.79927	107.1
[M]+	267.82405	111.8
[M]-	267.82515	111.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.