CID 79419

5409-54-1

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C14H13NO2/c1-10(16)15-13-9-12(7-8-14(13)17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16)

InChIKey

ODBZGVNPNRYIIU-UHFFFAOYSA-N

Compound name

N-(2-hydroxy-5-phenylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 6
References: 4
Patents: 227.09464 Da
Monoisotopic Mass: 2.3
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	156.9
[M-H]-	226.087364	155.5
[M+NH4]+	245.128463	166.8
[M+K]+	266.057798	153.1
[M+H-H2O]+	210.091900	142.6
[M+HCOO]-	272.092841	173.3
[M+CH3COO]-	286.108491	190.1
[M+Na-2H]-	248.069306	155.1
[M]+	227.09409142	148.5
[M]-	227.09518858	148.5

Literature stripe

literature stripe

Patent stripe

patents stripe