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 184.2
[M+Na]+ 384.13186 188.8
[M-H]- 360.13536 192.4
[M+NH4]+ 379.17646 196.8
[M+K]+ 400.10580 184.9
[M+H-H2O]+ 344.13990 174.2
[M+HCOO]- 406.14084 209.5
[M+CH3COO]- 420.15649 223.6
[M+Na-2H]- 382.11731 189.9
[M]+ 361.14209 185.4
[M]- 361.14319 185.4
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.