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 184.5
[M+Na]+ 402.99712 190.0
[M-H]- 379.00062 191.4
[M+NH4]+ 398.04172 196.0
[M+K]+ 418.97106 181.3
[M+H-H2O]+ 363.00516 182.0
[M+HCOO]- 425.00610 203.1
[M+CH3COO]- 439.02175 215.3
[M+Na-2H]- 400.98257 188.7
[M]+ 380.00735 186.5
[M]- 380.00845 186.5
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.