CID 4683060

N-(2-(benzyloxy)phenyl)acetamide

Structural Information

Molecular Formula

C₁₅H₁₅NO₂

SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-12(17)16-14-9-5-6-10-15(14)18-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,16,17)

InChIKey

IRDKMDXASZJVNI-UHFFFAOYSA-N

Compound name

N-(2-phenylmethoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 7
Patents: 241.11028 Da
Monoisotopic Mass: 2.6
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]+	242.11756	155.5
[M+Na]+	264.09950	169.2
[M+NH4]+	259.14410	164.0
[M+K]+	280.07344	161.4
[M-H]-	240.10300	160.5
[M+Na-2H]-	262.08495	165.1
[M]+	241.10973	158.8
[M]-	241.11083	158.8

Literature stripe

literature stripe

Patent stripe

patents stripe