CID 9652564

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

Structural Information

Molecular Formula

C₂₃H₂₂N₂O₂

SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-8-10-19(11-9-17)16-24-25-23(26)18(2)27-22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-16,18H,1-2H3,(H,25,26)/b24-16+

InChIKey

OWYXMEIMEBSUTK-LFVJCYFKSA-N

Compound name

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

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	187.9
[M+Na]+	381.157338	192.2
[M-H]-	357.160844	198.2
[M+NH4]+	376.201943	199.7
[M+K]+	397.131278	187.6
[M+H-H2O]+	341.165380	177.3
[M+HCOO]-	403.166321	212.7
[M+CH3COO]-	417.181971	222.4
[M+Na-2H]-	379.142786	191.0
[M]+	358.16757142	188.5
[M]-	358.16866858	188.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.