CID 61280

Dibromofluoromethane

Structural Information

Molecular Formula

SMILES

C(F)(Br)Br

InChI

InChI=1S/CHBr2F/c2-1(3)4/h1H

InChIKey

LTUTVFXOEGMHMP-UHFFFAOYSA-N

Compound name

dibromo(fluoro)methane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 873
Patents: 189.8429 Da
Monoisotopic Mass: 2.4
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]+	190.85018	118.4
[M+Na]+	212.83212	130.2
[M-H]-	188.83562	122.1
[M+NH4]+	207.87672	140.9
[M+K]+	228.80606	115.8
[M+H-H2O]+	172.84016	126.7
[M+HCOO]-	234.84110	134.2
[M+CH3COO]-	248.85675	188.3
[M+Na-2H]-	210.81757	126.9
[M]+	189.84235	150.0
[M]-	189.84345	150.0

Literature stripe

literature stripe

Patent stripe

patents stripe