CID 51060528

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

2D Structure

compound 2d structure
1
Annotation Hits

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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 177.8
[M+Na]+ 356.10055 189.5
[M+NH4]+ 351.14515 184.4
[M+K]+ 372.07449 182.5
[M-H]- 332.10405 183.0
[M+Na-2H]- 354.08600 185.7
[M]+ 333.11078 180.6
[M]- 333.11188 180.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.