CID 51060664

N'-(2-methyl-3-phenyl-2-propenylidene)-2-(2-naphthyloxy)propanohydrazide

Structural Information

Molecular Formula

C₂₃H₂₂N₂O₂

SMILES

CC(C(=O)N/N=C/C(=C\C1=CC=CC=C1)/C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O2/c1-17(14-19-8-4-3-5-9-19)16-24-25-23(26)18(2)27-22-13-12-20-10-6-7-11-21(20)15-22/h3-16,18H,1-2H3,(H,25,26)/b17-14-,24-16+

InChIKey

ONDFNMVJIKNHOV-GHJOFAMYSA-N

Compound name

N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-2-yloxypropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 358.16812 Da
Monoisotopic Mass: 5.3
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]+	359.175396	187.7
[M+Na]+	381.157338	191.1
[M-H]-	357.160844	195.2
[M+NH4]+	376.201943	200.4
[M+K]+	397.131278	186.4
[M+H-H2O]+	341.165380	177.8
[M+HCOO]-	403.166321	210.1
[M+CH3COO]-	417.181971	222.4
[M+Na-2H]-	379.142786	191.1
[M]+	358.16757142	187.8
[M]-	358.16866858	187.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.