CID 9626549

2-(2-(2-ethoxybenzylidene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C21H19N3O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H19N3O3/c1-2-27-19-13-6-4-9-16(19)14-22-24-21(26)20(25)23-18-12-7-10-15-8-3-5-11-17(15)18/h3-14H,2H2,1H3,(H,23,25)(H,24,26)/b22-14+
InChIKey
YKKQDAAFMYCBNA-HYARGMPZSA-N
Compound name
N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.14264 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.14992 186.5
[M+Na]+ 384.13186 198.3
[M+NH4]+ 379.17646 193.2
[M+K]+ 400.10580 190.6
[M-H]- 360.13536 192.2
[M+Na-2H]- 382.11731 194.5
[M]+ 361.14209 189.5
[M]- 361.14319 189.5
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.