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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.13936 179.1
[M+Na]+ 354.12130 191.7
[M+NH4]+ 349.16590 186.6
[M+K]+ 370.09524 183.6
[M-H]- 330.12480 185.3
[M+Na-2H]- 352.10675 187.9
[M]+ 331.13153 182.5
[M]- 331.13263 182.5
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.