CID 264248

18705-01-6

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h1-10H,11H2,(H,15,16)

InChIKey

VDLGLFVMQUNFST-UHFFFAOYSA-N

Compound name

2-phenoxy-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 96
Patents: 227.09464 Da
Monoisotopic Mass: 2.7
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]+	228.101916	149.7
[M+Na]+	250.083858	155.4
[M-H]-	226.087364	156.1
[M+NH4]+	245.128463	166.8
[M+K]+	266.057798	152.4
[M+H-H2O]+	210.091900	141.8
[M+HCOO]-	272.092841	174.8
[M+CH3COO]-	286.108491	190.3
[M+Na-2H]-	248.069306	157.0
[M]+	227.09409142	149.5
[M]-	227.09518858	149.5

Literature stripe

literature stripe

Patent stripe

patents stripe