CID 578240

118623-71-5

Structural Information

Molecular Formula

C₁₂H₁₀N₂O₂

SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)O

InChI

InChI=1S/C12H10N2O2/c15-11-6-2-1-5-10(11)12(16)14-9-4-3-7-13-8-9/h1-8,15H,(H,14,16)

InChIKey

CIDPBVFYISXDHA-UHFFFAOYSA-N

Compound name

2-hydroxy-N-pyridin-3-ylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 10
Patents: 214.07423 Da
Monoisotopic Mass: 2.2
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]+	215.08151	145.1
[M+Na]+	237.06345	152.2
[M-H]-	213.06695	149.4
[M+NH4]+	232.10805	161.0
[M+K]+	253.03739	148.6
[M+H-H2O]+	197.07149	137.1
[M+HCOO]-	259.07243	168.0
[M+CH3COO]-	273.08808	185.6
[M+Na-2H]-	235.04890	152.4
[M]+	214.07368	143.2
[M]-	214.07478	143.2

Literature stripe

literature stripe

Patent stripe

patents stripe