CID 58591

101651-37-0

Structural Information

Molecular Formula

C₁₅H₁₅NO₂

SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H15NO2/c1-12(17)16(13-7-4-3-5-8-13)14-9-6-10-15(11-14)18-2/h3-11H,1-2H3

InChIKey

WKAIOPWAPFOJFL-UHFFFAOYSA-N

Compound name

N-(3-methoxyphenyl)-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 241.11028 Da
Monoisotopic Mass: 2.9
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]+	242.117556	154.2
[M+Na]+	264.099498	160.6
[M-H]-	240.103004	162.3
[M+NH4]+	259.144103	171.7
[M+K]+	280.073438	158.8
[M+H-H2O]+	224.107540	146.2
[M+HCOO]-	286.108481	179.4
[M+CH3COO]-	300.124131	197.9
[M+Na-2H]-	262.084946	159.4
[M]+	241.10973142	156.0
[M]-	241.11082858	156.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe