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: 47608
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]+	268.831876	116.4
[M+Na]+	290.813818	110.6
[M-H]-	266.817324	106.2
[M+NH4]+	285.858423	129.7
[M+K]+	306.787758	122.5
[M+H-H2O]+	250.821860	107.0
[M+HCOO]-	312.822801	129.6
[M+CH3COO]-	326.838451	185.9
[M+Na-2H]-	288.799266	107.1
[M]+	267.82405142	111.8
[M]-	267.82514858	111.8

Literature stripe

literature stripe

Patent stripe

patents stripe