CID 135559971

N'-(2,4-dihydroxybenzylidene)-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C19H16N2O4
SMILES
C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C19H16N2O4/c22-16-7-5-15(18(23)10-16)11-20-21-19(24)12-25-17-8-6-13-3-1-2-4-14(13)9-17/h1-11,22-23H,12H2,(H,21,24)/b20-11+
InChIKey
ILWRWRLZGJFXPM-RGVLZGJSSA-N
Compound name
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.111 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.118276 175.1
[M+Na]+ 359.100218 181.3
[M-H]- 335.103724 181.4
[M+NH4]+ 354.144823 188.1
[M+K]+ 375.074158 176.9
[M+H-H2O]+ 319.108260 166.2
[M+HCOO]- 381.109201 198.2
[M+CH3COO]- 395.124851 212.5
[M+Na-2H]- 357.085666 181.2
[M]+ 336.11045142 176.1
[M]- 336.11154858 176.1
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.