CID 136806659

2-(2-(2-hydroxy-5-methoxybenzylidene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C20H17N3O4
SMILES
COC1=CC(=C(C=C1)O)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H17N3O4/c1-27-15-9-10-18(24)14(11-15)12-21-23-20(26)19(25)22-17-8-4-6-13-5-2-3-7-16(13)17/h2-12,24H,1H3,(H,22,25)(H,23,26)
InChIKey
MSWKQBVYSJVCDQ-UHFFFAOYSA-N
Compound name
N'-[(2-hydroxy-5-methoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.12192 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.129196 182.5
[M+Na]+ 386.111138 187.8
[M-H]- 362.114644 190.0
[M+NH4]+ 381.155743 194.6
[M+K]+ 402.085078 184.3
[M+H-H2O]+ 346.119180 173.0
[M+HCOO]- 408.120121 206.9
[M+CH3COO]- 422.135771 222.0
[M+Na-2H]- 384.096586 187.9
[M]+ 363.12137142 183.5
[M]- 363.12246858 183.5
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.