CID 9659739

N-(4-methylphenyl)-2-(2-(1-naphthylmethylene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula

C₂₀H₁₇N₃O₂

SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O2/c1-14-9-11-17(12-10-14)22-19(24)20(25)23-21-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+

InChIKey

XAIGAZBZINRASI-FYJGNVAPSA-N

Compound name

N-(4-methylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 331.13208 Da
Monoisotopic Mass: 4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	332.139356	177.0
[M+Na]+	354.121298	182.3
[M-H]-	330.124804	185.5
[M+NH4]+	349.165903	191.0
[M+K]+	370.095238	177.9
[M+H-H2O]+	314.129340	167.5
[M+HCOO]-	376.130281	202.6
[M+CH3COO]-	390.145931	218.4
[M+Na-2H]-	352.106746	183.1
[M]+	331.13153142	176.5
[M]-	331.13262858	176.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.