CID 4407547

49669-22-9

Structural Information

Molecular Formula

C₁₀H₆Br₂N₂

SMILES

C1=CC(=NC(=C1)Br)C2=NC(=CC=C2)Br

InChI

InChI=1S/C10H6Br2N2/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H

InChIKey

WZVWSOXTTOJQQQ-UHFFFAOYSA-N

Compound name

2-bromo-6-(6-bromopyridin-2-yl)pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 313
Patents: 311.88977 Da
Monoisotopic Mass: 3.5
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]+	312.89705	138.5
[M+Na]+	334.87899	150.1
[M-H]-	310.88249	146.0
[M+NH4]+	329.92359	155.4
[M+K]+	350.85293	135.0
[M+H-H2O]+	294.88703	146.5
[M+HCOO]-	356.88797	154.4
[M+CH3COO]-	370.90362	152.9
[M+Na-2H]-	332.86444	148.1
[M]+	311.88922	172.6
[M]-	311.89032	172.6

Literature stripe

literature stripe

Patent stripe

patents stripe