CID 460815

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

Structural Information

Molecular Formula
C13H9FN2O
SMILES
C1=CC2=NC(=C(N2C=C1)O)C3=CC=C(C=C3)F
InChI
InChI=1S/C13H9FN2O/c14-10-6-4-9(5-7-10)12-13(17)16-8-2-1-3-11(16)15-12/h1-8,17H
InChIKey
ZTUKOJWHOYHJCV-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

228.06989 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.07717 146.2
[M+Na]+ 251.05911 158.2
[M-H]- 227.06261 149.9
[M+NH4]+ 246.10371 164.2
[M+K]+ 267.03305 152.5
[M+H-H2O]+ 211.06715 137.6
[M+HCOO]- 273.06809 168.0
[M+CH3COO]- 287.08374 159.6
[M+Na-2H]- 249.04456 153.0
[M]+ 228.06934 146.8
[M]- 228.07044 146.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.