CID 78483

Benzilamide

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

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

InChI

InChI=1S/C14H13NO2/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H2,15,16)

InChIKey

REQXYFLFNBBIRX-UHFFFAOYSA-N

Compound name

2-hydroxy-2,2-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 113
Patents: 227.09464 Da
Monoisotopic Mass: 1.6
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]+	228.10192	150.1
[M+Na]+	250.08386	155.8
[M-H]-	226.08736	154.8
[M+NH4]+	245.12846	166.3
[M+K]+	266.05780	152.0
[M+H-H2O]+	210.09190	143.2
[M+HCOO]-	272.09284	171.4
[M+CH3COO]-	286.10849	188.2
[M+Na-2H]-	248.06931	156.6
[M]+	227.09409	146.6
[M]-	227.09519	146.6

Literature stripe

literature stripe

Patent stripe

patents stripe