CID 9688698

N-(2,3-dichlorophenyl)-2-oxo-2-(2-(4-pyridinylmethylene)hydrazino)acetamide

Structural Information

Molecular Formula
C14H10Cl2N4O2
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C(=O)N/N=C/C2=CC=NC=C2
InChI
InChI=1S/C14H10Cl2N4O2/c15-10-2-1-3-11(12(10)16)19-13(21)14(22)20-18-8-9-4-6-17-7-5-9/h1-8H,(H,19,21)(H,20,22)/b18-8+
InChIKey
YLVKYOTUOJDQLG-QGMBQPNBSA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.01807 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.02535 173.8
[M+Na]+ 359.00729 181.6
[M-H]- 335.01079 179.9
[M+NH4]+ 354.05189 187.0
[M+K]+ 374.98123 175.8
[M+H-H2O]+ 319.01533 165.9
[M+HCOO]- 381.01627 190.8
[M+CH3COO]- 395.03192 213.1
[M+Na-2H]- 356.99274 178.4
[M]+ 336.01752 176.8
[M]- 336.01862 176.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.