CID 15718182

29096-64-8

Structural Information

Molecular Formula
C9H8N2O
SMILES
CC(=O)C1=CN=C2N1C=CC=C2
InChI
InChI=1S/C9H8N2O/c1-7(12)8-6-10-9-4-2-3-5-11(8)9/h2-6H,1H3
InChIKey
GVIYJQYRNBCBJR-UHFFFAOYSA-N
Compound name
1-imidazo[1,2-a]pyridin-3-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

160.06366 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 130.6
[M+Na]+ 183.05288 144.6
[M+NH4]+ 178.09748 139.3
[M+K]+ 199.02682 140.0
[M-H]- 159.05638 131.8
[M+Na-2H]- 181.03833 137.9
[M]+ 160.06311 132.9
[M]- 160.06421 132.9
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