CID 6872

Salicylanilide

Structural Information

Molecular Formula

C₁₃H₁₁NO₂

SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)

InChIKey

WKEDVNSFRWHDNR-UHFFFAOYSA-N

Compound name

2-hydroxy-N-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 138
References: 20142
Patents: 213.07898 Da
Monoisotopic Mass: 3.3
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]+	214.08626	146.9
[M+Na]+	236.06820	160.4
[M+NH4]+	231.11280	155.3
[M+K]+	252.04214	153.5
[M-H]-	212.07170	151.4
[M+Na-2H]-	234.05365	156.3
[M]+	213.07843	150.0
[M]-	213.07953	150.0

Literature stripe

literature stripe

Patent stripe

patents stripe