CID 2092503

2-(2-methoxy-4-methylphenoxy)-n-(4-phenoxyphenyl)acetamide

Structural Information

Molecular Formula

C₂₂H₂₁NO₄

SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-16-8-13-20(21(14-16)25-2)26-15-22(24)23-17-9-11-19(12-10-17)27-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,24)

InChIKey

WBUSHFBAANOAFU-UHFFFAOYSA-N

Compound name

2-(2-methoxy-4-methylphenoxy)-N-(4-phenoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 363.14706 Da
Monoisotopic Mass: 4.7
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]+	364.154336	186.7
[M+Na]+	386.136278	192.4
[M-H]-	362.139784	196.2
[M+NH4]+	381.180883	198.1
[M+K]+	402.110218	188.7
[M+H-H2O]+	346.144320	176.3
[M+HCOO]-	408.145261	210.4
[M+CH3COO]-	422.160911	218.0
[M+Na-2H]-	384.121726	190.0
[M]+	363.14651142	190.3
[M]-	363.14760858	190.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.