CID 78166

Salicylamide, 3-phenyl-

Structural Information

Molecular Formula

C₁₃H₁₁NO₂

SMILES

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

InChI

InChI=1S/C13H11NO2/c14-13(16)11-8-4-7-10(12(11)15)9-5-2-1-3-6-9/h1-8,15H,(H2,14,16)

InChIKey

PXQWHXAYFGPLCD-UHFFFAOYSA-N

Compound name

2-hydroxy-3-phenylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 213.07898 Da
Monoisotopic Mass: 2.6
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]+	214.086256	145.5
[M+Na]+	236.068198	153.1
[M-H]-	212.071704	151.0
[M+NH4]+	231.112803	162.9
[M+K]+	252.042138	149.2
[M+H-H2O]+	196.076240	138.7
[M+HCOO]-	258.077181	168.8
[M+CH3COO]-	272.092831	187.2
[M+Na-2H]-	234.053646	150.4
[M]+	213.07843142	143.1
[M]-	213.07952858	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe