CID 9617173

2-((1,1'-biphenyl)-4-yloxy)-n'-(4-methylbenzylidene)acetohydrazide

Structural Information

Molecular Formula

C₂₂H₂₀N₂O₂

SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17-7-9-18(10-8-17)15-23-24-22(25)16-26-21-13-11-20(12-14-21)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,24,25)/b23-15+

InChIKey

KUBOAHJQZZVRQK-HZHRSRAPSA-N

Compound name

N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide

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	183.1
[M+Na]+	367.141688	188.2
[M-H]-	343.145194	193.5
[M+NH4]+	362.186293	195.5
[M+K]+	383.115628	183.2
[M+H-H2O]+	327.149730	172.5
[M+HCOO]-	389.150671	209.2
[M+CH3COO]-	403.166321	218.6
[M+Na-2H]-	365.127136	187.9
[M]+	344.15192142	183.9
[M]-	344.15301858	183.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.