CID 9643896

2-(2-naphthyloxy)-n'-(3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula

C₂₁H₁₈N₂O₂

SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18N2O2/c24-21(23-22-14-6-9-17-7-2-1-3-8-17)16-25-20-13-12-18-10-4-5-11-19(18)15-20/h1-15H,16H2,(H,23,24)/b9-6+,22-14+

InChIKey

QLPRKBXKNCRUOC-HSRIELGNSA-N

Compound name

2-naphthalen-2-yloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 330.13684 Da
Monoisotopic Mass: 4.5
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]+	331.144116	177.5
[M+Na]+	353.126058	182.5
[M-H]-	329.129564	185.3
[M+NH4]+	348.170663	191.6
[M+K]+	369.099998	177.0
[M+H-H2O]+	313.134100	167.7
[M+HCOO]-	375.135041	202.7
[M+CH3COO]-	389.150691	214.8
[M+Na-2H]-	351.111506	184.4
[M]+	330.13629142	178.2
[M]-	330.13738858	178.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.