CID 9636307

N-(1-naphthyl)-2-(2-(1-naphthylmethylene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C23H17N3O2
SMILES
C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H17N3O2/c27-22(25-21-14-6-10-17-8-2-4-13-20(17)21)23(28)26-24-15-18-11-5-9-16-7-1-3-12-19(16)18/h1-15H,(H,25,27)(H,26,28)/b24-15+
InChIKey
WHVMFGZOBMOUKS-BUVRLJJBSA-N
Compound name
N-naphthalen-1-yl-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.13208 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.13936 187.3
[M+Na]+ 390.12130 202.1
[M+NH4]+ 385.16590 195.5
[M+K]+ 406.09524 192.4
[M-H]- 366.12480 194.8
[M+Na-2H]- 388.10675 197.4
[M]+ 367.13153 191.5
[M]- 367.13263 191.5
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.