CID 67536

304-88-1

Structural Information

Molecular Formula

C₁₃H₁₁NO₂

SMILES

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

InChI

InChI=1S/C13H11NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,16H

InChIKey

YLYIXDZITBMCIW-UHFFFAOYSA-N

Compound name

N-hydroxy-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 20
References: 573
Patents: 213.07898 Da
Monoisotopic Mass: 1.9
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]+	214.08626	146.6
[M+Na]+	236.06820	160.0
[M+NH4]+	231.11280	155.3
[M+K]+	252.04214	153.4
[M-H]-	212.07170	151.4
[M+Na-2H]-	234.05365	156.6
[M]+	213.07843	149.8
[M]-	213.07953	149.8

Literature stripe

literature stripe

Patent stripe

patents stripe