CID 11194486

602313-68-8

Structural Information

Molecular Formula
C9H8N2O
SMILES
CC(=O)C1=CN2C=CC=CC2=N1
InChI
InChI=1S/C9H8N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-6H,1H3
InChIKey
GCYDHNHJLGOKSB-UHFFFAOYSA-N
Compound name
1-imidazo[1,2-a]pyridin-2-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
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 130.1
[M+Na]+ 183.05288 140.9
[M-H]- 159.05638 132.8
[M+NH4]+ 178.09748 151.3
[M+K]+ 199.02682 138.4
[M+H-H2O]+ 143.06092 123.3
[M+HCOO]- 205.06186 153.6
[M+CH3COO]- 219.07751 177.0
[M+Na-2H]- 181.03833 138.0
[M]+ 160.06311 132.6
[M]- 160.06421 132.6
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

patents stripe