CID 135560477

N'-(2,4-dihydroxybenzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C19H16N2O4
SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=C(C=C(C=C3)O)O
InChI
InChI=1S/C19H16N2O4/c22-15-9-8-14(17(23)10-15)11-20-21-19(24)12-25-18-7-3-5-13-4-1-2-6-16(13)18/h1-11,22-23H,12H2,(H,21,24)/b20-11+
InChIKey
XZUZXNIRRZCISI-RGVLZGJSSA-N
Compound name
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-naphthalen-1-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.

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No patent data available for this compound.