CID 6344

Dichloromethane

Structural Information

Molecular Formula

SMILES

C(Cl)Cl

InChI

InChI=1S/CH2Cl2/c2-1-3/h1H2

InChIKey

YMWUJEATGCHHMB-UHFFFAOYSA-N

Compound name

dichloromethane

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 8714
References: 236615
Patents: 83.953354 Da
Monoisotopic Mass: 1.5
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]+	84.960630	105.7
[M+Na]+	106.94257	119.5
[M+NH4]+	101.98718	116.1
[M+K]+	122.91651	112.4
[M-H]-	82.946078	106.5
[M+Na-2H]-	104.92802	112.6
[M]+	83.952805	108.5
[M]-	83.953903	108.5

Literature stripe

literature stripe

Patent stripe

patents stripe