CID 44755172

874290-88-7

Structural Information

Molecular Formula

C₆H₅BN₂O₂

SMILES

B(C1=C(N=CC=C1)C#N)(O)O

InChI

InChI=1S/C6H5BN2O2/c8-4-6-5(7(10)11)2-1-3-9-6/h1-3,10-11H

InChIKey

CXEXJQAXEPPQHH-UHFFFAOYSA-N

Compound name

(2-cyanopyridin-3-yl)boronic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 52
Patents: 148.0444 Da
Monoisotopic Mass: None
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]+	149.05168	129.8
[M+Na]+	171.03362	141.1
[M+NH4]+	166.07822	133.7
[M+K]+	187.00756	133.6
[M-H]-	147.03712	122.8
[M+Na-2H]-	169.01907	133.1
[M]+	148.04385	128.4
[M]-	148.04495	128.4

Literature stripe

literature stripe

Patent stripe

patents stripe