CID 6870002

N'-[3-(benzyloxy)benzylidene]-3-hydroxy-2-naphthohydrazide

Structural Information

Molecular Formula
C25H20N2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O
InChI
InChI=1S/C25H20N2O3/c28-24-15-21-11-5-4-10-20(21)14-23(24)25(29)27-26-16-19-9-6-12-22(13-19)30-17-18-7-2-1-3-8-18/h1-16,28H,17H2,(H,27,29)/b26-16+
InChIKey
OGVCUYOPQRFLAY-WGOQTCKBSA-N
Compound name
3-hydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

396.1474 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.154676 194.1
[M+Na]+ 419.136618 199.2
[M-H]- 395.140124 204.0
[M+NH4]+ 414.181223 204.4
[M+K]+ 435.110558 193.3
[M+H-H2O]+ 379.144660 182.9
[M+HCOO]- 441.145601 217.3
[M+CH3COO]- 455.161251 203.2
[M+Na-2H]- 417.122066 199.6
[M]+ 396.14685142 194.5
[M]- 396.14794858 194.5
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

patents stripe