CID 11659

Dibromodichloromethane

Structural Information

Molecular Formula

SMILES

C(Cl)(Cl)(Br)Br

InChI

InChI=1S/CBr2Cl2/c2-1(3,4)5

InChIKey

IHUREIPXVFKEDT-UHFFFAOYSA-N

Compound name

dibromo(dichloro)methane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 930
Patents: 239.77438 Da
Monoisotopic Mass: 3.1
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]+	240.78166	138.6
[M+Na]+	262.76360	134.5
[M+NH4]+	257.80820	141.3
[M+K]+	278.73754	140.2
[M-H]-	238.76710	138.0
[M+Na-2H]-	260.74905	139.8
[M]+	239.77383	137.1
[M]-	239.77493	137.1

Literature stripe

literature stripe

Patent stripe

patents stripe