CID 6869163

N'-[(e)-(2,4-dichlorophenyl)methylidene]pyridine-3-carbohydrazide

Structural Information

Molecular Formula
C13H9Cl2N3O
SMILES
C1=CC(=CN=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H9Cl2N3O/c14-11-4-3-9(12(15)6-11)8-17-18-13(19)10-2-1-5-16-7-10/h1-8H,(H,18,19)/b17-8+
InChIKey
HBHUJNNOUCWBOY-CAOOACKPSA-N
Compound name
N-[(E)-(2,4-dichlorophenyl)methylideneamino]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

293.01227 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.01955 162.8
[M+Na]+ 316.00149 171.9
[M-H]- 292.00499 168.8
[M+NH4]+ 311.04609 178.2
[M+K]+ 331.97543 165.6
[M+H-H2O]+ 276.00953 155.3
[M+HCOO]- 338.01047 179.5
[M+CH3COO]- 352.02612 204.2
[M+Na-2H]- 313.98694 168.6
[M]+ 293.01172 166.0
[M]- 293.01282 166.0
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

patents stripe