CID 15053985

2,4-dichloronicotinaldehyde

Structural Information

Molecular Formula
C6H3Cl2NO
SMILES
C1=CN=C(C(=C1Cl)C=O)Cl
InChI
InChI=1S/C6H3Cl2NO/c7-5-1-2-9-6(8)4(5)3-10/h1-3H
InChIKey
GWBHJHIZHNTJLA-UHFFFAOYSA-N
Compound name
2,4-dichloropyridine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

263
Patents

174.95917 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.96645 127.9
[M+Na]+ 197.94839 143.9
[M+NH4]+ 192.99299 137.3
[M+K]+ 213.92233 136.1
[M-H]- 173.95189 129.8
[M+Na-2H]- 195.93384 136.2
[M]+ 174.95862 131.4
[M]- 174.95972 131.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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