CID 9606075

N-(2,3-dichlorophenyl)-2-(2-(4-nitrobenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C15H10Cl2N4O4
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H10Cl2N4O4/c16-11-2-1-3-12(13(11)17)19-14(22)15(23)20-18-8-9-4-6-10(7-5-9)21(24)25/h1-8H,(H,19,22)(H,20,23)/b18-8+
InChIKey
GSVRUSULYQJJEV-QGMBQPNBSA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.0079 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.01518 180.9
[M+Na]+ 402.99712 193.6
[M+NH4]+ 398.04172 187.0
[M+K]+ 418.97106 189.3
[M-H]- 379.00062 186.2
[M+Na-2H]- 400.98257 187.9
[M]+ 380.00735 184.4
[M]- 380.00845 184.4
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.