CID 460809

2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-ol

Structural Information

Molecular Formula
C13H9ClN2O
SMILES
C1=CC2=NC(=C(N2C=C1)O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H9ClN2O/c14-10-6-4-9(5-7-10)12-13(17)16-8-2-1-3-11(16)15-12/h1-8,17H
InChIKey
ULBUNTOLVQWBJR-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

244.04034 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.04762 150.4
[M+Na]+ 267.02956 163.0
[M-H]- 243.03306 155.1
[M+NH4]+ 262.07416 168.6
[M+K]+ 283.00350 156.2
[M+H-H2O]+ 227.03760 142.9
[M+HCOO]- 289.03854 168.5
[M+CH3COO]- 303.05419 163.8
[M+Na-2H]- 265.01501 157.1
[M]+ 244.03979 154.0
[M]- 244.04089 154.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.