CID 9633054

N'-(3-(benzyloxy)benzylidene)-2-(1-naphthyl)acetohydrazide

Structural Information

Molecular Formula

C₂₆H₂₂N₂O₂

SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c29-26(17-23-13-7-12-22-11-4-5-15-25(22)23)28-27-18-21-10-6-14-24(16-21)30-19-20-8-2-1-3-9-20/h1-16,18H,17,19H2,(H,28,29)/b27-18+

InChIKey

VWYMUCAHTBOERF-OVVQPSECSA-N

Compound name

2-naphthalen-1-yl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 394.16812 Da
Monoisotopic Mass: 5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	395.175396	195.6
[M+Na]+	417.157338	200.0
[M-H]-	393.160844	206.1
[M+NH4]+	412.201943	206.4
[M+K]+	433.131278	193.7
[M+H-H2O]+	377.165380	183.9
[M+HCOO]-	439.166321	219.7
[M+CH3COO]-	453.181971	204.7
[M+Na-2H]-	415.142786	201.4
[M]+	394.16757142	196.2
[M]-	394.16866858	196.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.