CID 51060630

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

Structural Information

Molecular Formula

C₂₂H₂₀N₂O₂

SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-17(13-18-7-3-2-4-8-18)15-23-24-22(25)16-26-21-12-11-19-9-5-6-10-20(19)14-21/h2-15H,16H2,1H3,(H,24,25)/b17-13-,23-15+

InChIKey

ONZLGTKVBVMNPA-BWLYTCHZSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 344.15247 Da
Monoisotopic Mass: 4.9
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]+	345.159746	182.7
[M+Na]+	367.141688	186.9
[M-H]-	343.145194	190.4
[M+NH4]+	362.186293	196.1
[M+K]+	383.115628	181.8
[M+H-H2O]+	327.149730	172.9
[M+HCOO]-	389.150671	206.5
[M+CH3COO]-	403.166321	218.6
[M+Na-2H]-	365.127136	187.9
[M]+	344.15192142	183.2
[M]-	344.15301858	183.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.