CID 11299081

643082-10-4

Structural Information

Molecular Formula

C₁₀H₆Cl₂N₂

SMILES

C1=CC(=C(N=C1)Cl)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C10H6Cl2N2/c11-9-6-7(3-5-13-9)8-2-1-4-14-10(8)12/h1-6H

InChIKey

GLIMZUXSXNGIOM-UHFFFAOYSA-N

Compound name

2-chloro-3-(2-chloropyridin-4-yl)pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 223.9908 Da
Monoisotopic Mass: 3.3
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]+	224.99808	143.6
[M+Na]+	246.98002	162.0
[M+NH4]+	242.02462	153.5
[M+K]+	262.95396	152.4
[M-H]-	222.98352	148.1
[M+Na-2H]-	244.96547	154.9
[M]+	223.99025	148.4
[M]-	223.99135	148.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.