CID 72212102

4,5-dichloropicolinaldehyde

Structural Information

Molecular Formula

C₆H₃Cl₂NO

SMILES

C1=C(N=CC(=C1Cl)Cl)C=O

InChI

InChI=1S/C6H3Cl2NO/c7-5-1-4(3-10)9-2-6(5)8/h1-3H

InChIKey

ONVAALUCQNVWNQ-UHFFFAOYSA-N

Compound name

4,5-dichloropyridine-2-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 174.95917 Da
Monoisotopic Mass: 1.9
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]+	175.96645	126.7
[M+Na]+	197.94839	138.5
[M-H]-	173.95189	128.9
[M+NH4]+	192.99299	147.3
[M+K]+	213.92233	133.9
[M+H-H2O]+	157.95643	122.4
[M+HCOO]-	219.95737	141.5
[M+CH3COO]-	233.97302	177.1
[M+Na-2H]-	195.93384	134.0
[M]+	174.95862	130.2
[M]-	174.95972	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.