CID 59268909

1215183-85-9

Structural Information

Molecular Formula

C₆H₃Br₂NO

SMILES

C1=CC(=NC(=C1Br)C=O)Br

InChI

InChI=1S/C6H3Br2NO/c7-4-1-2-6(8)9-5(4)3-10/h1-3H

InChIKey

WGCZLYPDOYEWIW-UHFFFAOYSA-N

Compound name

3,6-dibromopyridine-2-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 280
Patents: 262.85815 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]+	263.86543	126.4
[M+Na]+	285.84737	138.9
[M-H]-	261.85087	132.8
[M+NH4]+	280.89197	146.1
[M+K]+	301.82131	123.9
[M+H-H2O]+	245.85541	134.9
[M+HCOO]-	307.85635	143.3
[M+CH3COO]-	321.87200	197.7
[M+Na-2H]-	283.83282	135.8
[M]+	262.85760	161.2
[M]-	262.85870	161.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe