CID 9647566

2-((1,1'-biphenyl)-4-yloxy)-n'-(3-phenyl-2-propenylidene)propanohydrazide

Structural Information

Molecular Formula

C₂₄H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-19(24(27)26-25-18-8-11-20-9-4-2-5-10-20)28-23-16-14-22(15-17-23)21-12-6-3-7-13-21/h2-19H,1H3,(H,26,27)/b11-8+,25-18+

InChIKey

SMRARQOAGUKNRJ-GQGPBIHRSA-N

Compound name

2-(4-phenylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 370.16812 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]+	371.175396	191.4
[M+Na]+	393.157338	194.7
[M-H]-	369.160844	201.1
[M+NH4]+	388.201943	202.3
[M+K]+	409.131278	189.2
[M+H-H2O]+	353.165380	180.4
[M+HCOO]-	415.166321	216.0
[M+CH3COO]-	429.181971	222.8
[M+Na-2H]-	391.142786	194.7
[M]+	370.16757142	191.1
[M]-	370.16866858	191.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.