CID 11264647

131179-71-0

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)O

InChI

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

InChIKey

BUNREJDOLFXPMF-UHFFFAOYSA-N

Compound name

2-(4-hydroxyphenyl)-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
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]+	228.10192	151.4
[M+Na]+	250.08386	164.7
[M+NH4]+	245.12846	159.7
[M+K]+	266.05780	157.6
[M-H]-	226.08736	155.9
[M+Na-2H]-	248.06931	160.6
[M]+	227.09409	154.5
[M]-	227.09519	154.5

Literature stripe

literature stripe

Patent stripe

patents stripe