CID 9611078

N-(4-ethylphenyl)-2-(2-(3-nitrobenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C17H16N4O4
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O4/c1-2-12-6-8-14(9-7-12)19-16(22)17(23)20-18-11-13-4-3-5-15(10-13)21(24)25/h3-11H,2H2,1H3,(H,19,22)(H,20,23)/b18-11+
InChIKey
WSOWMOAMFFUVGT-WOJGMQOQSA-N
Compound name
N-(4-ethylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

340.11716 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.12444 177.6
[M+Na]+ 363.10638 188.2
[M+NH4]+ 358.15098 182.9
[M+K]+ 379.08032 185.0
[M-H]- 339.10988 183.0
[M+Na-2H]- 361.09183 184.4
[M]+ 340.11661 180.1
[M]- 340.11771 180.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.