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]+ 337.11828 178.2
[M+Na]+ 359.10022 190.9
[M+NH4]+ 354.14482 184.9
[M+K]+ 375.07416 183.7
[M-H]- 335.10372 182.7
[M+Na-2H]- 357.08567 185.7
[M]+ 336.11045 181.0
[M]- 336.11155 181.0
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.