CID 460810

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

Structural Information

Molecular Formula
C13H9N3O3
SMILES
C1=CC2=NC(=C(N2C=C1)O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O3/c17-13-12(14-11-3-1-2-8-15(11)13)9-4-6-10(7-5-9)16(18)19/h1-8,17H
InChIKey
RHHJWLQGCKVDKY-UHFFFAOYSA-N
Compound name
2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

255.06439 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.07167 152.0
[M+Na]+ 278.05361 161.4
[M-H]- 254.05711 157.1
[M+NH4]+ 273.09821 167.5
[M+K]+ 294.02755 152.8
[M+H-H2O]+ 238.06165 148.2
[M+HCOO]- 300.06259 175.7
[M+CH3COO]- 314.07824 186.1
[M+Na-2H]- 276.03906 161.2
[M]+ 255.06384 152.0
[M]- 255.06494 152.0
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.