CID 55262346
944905-12-8
Structural Information
- Molecular Formula
- C9H8N2O
- SMILES
- CC(=O)C1=CN2C=CN=C2C=C1
- InChI
- InChI=1S/C9H8N2O/c1-7(12)8-2-3-9-10-4-5-11(9)6-8/h2-6H,1H3
- InChIKey
- OVXVHBLEQBCOCU-UHFFFAOYSA-N
- Compound name
- 1-imidazo[1,2-a]pyridin-6-ylethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 161.070936 | 130.1 |
| [M+Na]+ | 183.052878 | 140.9 |
| [M-H]- | 159.056384 | 132.8 |
| [M+NH4]+ | 178.097483 | 151.3 |
| [M+K]+ | 199.026818 | 138.4 |
| [M+H-H2O]+ | 143.060920 | 123.3 |
| [M+HCOO]- | 205.061861 | 153.6 |
| [M+CH3COO]- | 219.077511 | 177.0 |
| [M+Na-2H]- | 181.038326 | 138.0 |
| [M]+ | 160.06311142 | 132.6 |
| [M]- | 160.06420858 | 132.6 |
Literature stripe
No literature data available for this compound.