CID 326091

59128-13-1

Structural Information

Molecular Formula

C₉H₇ClN₂O₂

SMILES

C1=CC2=NC(=CN2C=C1Cl)CC(=O)O

InChI

InChI=1S/C9H7ClN2O2/c10-6-1-2-8-11-7(3-9(13)14)5-12(8)4-6/h1-2,4-5H,3H2,(H,13,14)

InChIKey

IHZMECVRSCZAHU-UHFFFAOYSA-N

Compound name

2-(6-chloroimidazo[1,2-a]pyridin-2-yl)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 210.0196 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]+	211.02688	139.5
[M+Na]+	233.00882	153.7
[M+NH4]+	228.05342	147.5
[M+K]+	248.98276	149.3
[M-H]-	209.01232	139.8
[M+Na-2H]-	230.99427	145.6
[M]+	210.01905	141.8
[M]-	210.02015	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe