CID 204987

17172-76-8

Structural Information

Molecular Formula

C₁₆H₁₅NO₃

SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,19)

InChIKey

DXESJQGQMNZOFZ-UHFFFAOYSA-N

Compound name

2-(4-acetylphenoxy)-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 269.1052 Da
Monoisotopic Mass: 2.4
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]+	270.112476	161.1
[M+Na]+	292.094418	166.7
[M-H]-	268.097924	167.6
[M+NH4]+	287.139023	176.5
[M+K]+	308.068358	163.9
[M+H-H2O]+	252.102460	152.9
[M+HCOO]-	314.103401	184.9
[M+CH3COO]-	328.119051	199.6
[M+Na-2H]-	290.079866	165.3
[M]+	269.10465142	162.0
[M]-	269.10574858	162.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.