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]+ 364.12920 182.5
[M+Na]+ 386.11114 187.8
[M-H]- 362.11464 190.0
[M+NH4]+ 381.15574 194.6
[M+K]+ 402.08508 184.3
[M+H-H2O]+ 346.11918 173.0
[M+HCOO]- 408.12012 206.9
[M+CH3COO]- 422.13577 222.0
[M+Na-2H]- 384.09659 187.9
[M]+ 363.12137 183.5
[M]- 363.12247 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.