CID 23024970

342024-46-8

Structural Information

Molecular Formula

C₈H₇ClN₂O

SMILES

C1=CC2=NC(=CN2C(=C1)Cl)CO

InChI

InChI=1S/C8H7ClN2O/c9-7-2-1-3-8-10-6(5-12)4-11(7)8/h1-4,12H,5H2

InChIKey

HXNBPLVYJAUYEI-UHFFFAOYSA-N

Compound name

(5-chloroimidazo[1,2-a]pyridin-2-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 182.02469 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]+	183.031966	132.9
[M+Na]+	205.013908	145.4
[M-H]-	181.017414	134.3
[M+NH4]+	200.058513	153.8
[M+K]+	220.987848	140.5
[M+H-H2O]+	165.021950	127.0
[M+HCOO]-	227.022891	151.4
[M+CH3COO]-	241.038541	147.3
[M+Na-2H]-	202.999356	140.8
[M]+	182.02414142	136.7
[M]-	182.02523858	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe