CID 121039

Acetanilide, 2-((4-ethoxyphenyl)amino)-

Structural Information

Molecular Formula

C₁₆H₁₈N₂O₂

SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-2-20-15-10-8-13(9-11-15)17-12-16(19)18-14-6-4-3-5-7-14/h3-11,17H,2,12H2,1H3,(H,18,19)

InChIKey

CRWSOHXLTXGIIZ-UHFFFAOYSA-N

Compound name

2-(4-ethoxyanilino)-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 270.13684 Da
Monoisotopic Mass: 3.1
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]+	271.144116	162.2
[M+Na]+	293.126058	167.0
[M-H]-	269.129564	168.4
[M+NH4]+	288.170663	177.4
[M+K]+	309.099998	163.6
[M+H-H2O]+	253.134100	153.6
[M+HCOO]-	315.135041	187.5
[M+CH3COO]-	329.150691	202.5
[M+Na-2H]-	291.111506	168.0
[M]+	270.13629142	162.3
[M]-	270.13738858	162.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe