CID 80322

6188-45-0

Structural Information

Molecular Formula
C8H7N3O
SMILES
C1=CC2=NC=C(N2C=C1)C(=O)N
InChI
InChI=1S/C8H7N3O/c9-8(12)6-5-10-7-3-1-2-4-11(6)7/h1-5H,(H2,9,12)
InChIKey
ZMBYQTGAXZOMOO-UHFFFAOYSA-N
Compound name
imidazo[1,2-a]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

557
Patents

161.05891 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.06619 129.6
[M+Na]+ 184.04813 139.9
[M-H]- 160.05163 131.9
[M+NH4]+ 179.09273 150.2
[M+K]+ 200.02207 137.2
[M+H-H2O]+ 144.05617 122.6
[M+HCOO]- 206.05711 153.9
[M+CH3COO]- 220.07276 143.8
[M+Na-2H]- 182.03358 137.5
[M]+ 161.05836 130.0
[M]- 161.05946 130.0
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

patents stripe