CID 5334292

N-(3-methoxyphenyl)-2-[(2e)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoacetamide

Structural Information

Molecular Formula
C16H14N4O5
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O5/c1-25-13-7-4-6-12(9-13)18-15(21)16(22)19-17-10-11-5-2-3-8-14(11)20(23)24/h2-10H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKey
UXYKVLKKWPGSEP-LICLKQGHSA-N
Compound name
N-(3-methoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.0964 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.10368 175.8
[M+Na]+ 365.08562 186.1
[M+NH4]+ 360.13022 180.7
[M+K]+ 381.05956 183.8
[M-H]- 341.08912 180.8
[M+Na-2H]- 363.07107 182.5
[M]+ 342.09585 178.1
[M]- 342.09695 178.1
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.