CID 3024

Dibromomethane

Structural Information

Molecular Formula

SMILES

C(Br)Br

InChI

InChI=1S/CH2Br2/c2-1-3/h1H2

InChIKey

FJBFPHVGVWTDIP-UHFFFAOYSA-N

Compound name

dibromomethane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 108
References: 28824
Patents: 171.85233 Da
Monoisotopic Mass: 1.8
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]+	172.85961	125.8
[M+Na]+	194.84155	120.8
[M+NH4]+	189.88615	128.5
[M+K]+	210.81549	127.4
[M-H]-	170.84505	125.7
[M+Na-2H]-	192.82700	127.4
[M]+	171.85178	123.9
[M]-	171.85288	123.9

Literature stripe

literature stripe

Patent stripe

patents stripe