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 175.1
[M+Na]+ 359.10022 181.3
[M-H]- 335.10372 181.4
[M+NH4]+ 354.14482 188.1
[M+K]+ 375.07416 176.9
[M+H-H2O]+ 319.10826 166.2
[M+HCOO]- 381.10920 198.2
[M+CH3COO]- 395.12485 212.5
[M+Na-2H]- 357.08567 181.2
[M]+ 336.11045 176.1
[M]- 336.11155 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.