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: 1082
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	125.9
[M+Na]+	262.76360	140.1
[M-H]-	238.76710	130.5
[M+NH4]+	257.80820	148.1
[M+K]+	278.73754	122.4
[M+H-H2O]+	222.77164	136.4
[M+HCOO]-	284.77258	134.4
[M+CH3COO]-	298.78823	192.6
[M+Na-2H]-	260.74905	135.4
[M]+	239.77383	159.9
[M]-	239.77493	159.9

Literature stripe

literature stripe

Patent stripe

patents stripe