CID 136627432

2-(2-(4-hydroxybenzylidene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C19H15N3O3
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C19H15N3O3/c23-15-10-8-13(9-11-15)12-20-22-19(25)18(24)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-12,23H,(H,21,24)(H,22,25)/b20-12+
InChIKey
LCVWZUWCMNQOGE-UDWIEESQSA-N
Compound name
N'-[(E)-(4-hydroxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.11133 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.11861 174.7
[M+Na]+ 356.10055 179.8
[M-H]- 332.10405 182.1
[M+NH4]+ 351.14515 187.9
[M+K]+ 372.07449 175.6
[M+H-H2O]+ 316.10859 165.5
[M+HCOO]- 378.10953 199.3
[M+CH3COO]- 392.12518 215.5
[M+Na-2H]- 354.08600 181.2
[M]+ 333.11078 173.6
[M]- 333.11188 173.6
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.