CID 9634039

320423-65-2

Structural Information

Molecular Formula

C₂₄H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-19-9-11-21(12-10-19)18-28-23-15-13-22(14-16-23)24(27)26-25-17-5-8-20-6-3-2-4-7-20/h2-17H,18H2,1H3,(H,26,27)/b8-5+,25-17+

InChIKey

YUOMFXDGUWICCH-JVWXNFGLSA-N

Compound name

4-[(4-methylphenyl)methoxy]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 370.16812 Da
Monoisotopic Mass: 5.1
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	195.9
[M-H]-	369.160844	201.4
[M+NH4]+	388.201943	202.7
[M+K]+	409.131278	189.9
[M+H-H2O]+	353.165380	180.4
[M+HCOO]-	415.166321	217.0
[M+CH3COO]-	429.181971	223.2
[M+Na-2H]-	391.142786	195.1
[M]+	370.16757142	192.1
[M]-	370.16866858	192.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.