CID 45087665
5h,6h,7h,8h-imidazo[1,2-a]pyridin-8-one
Structural Information
- Molecular Formula
- C7H8N2O
- SMILES
- C1CC(=O)C2=NC=CN2C1
- InChI
- InChI=1S/C7H8N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h3,5H,1-2,4H2
- InChIKey
- KSQRGCBOOKYTTD-UHFFFAOYSA-N
- Compound name
- 6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 137.070936 | 125.3 |
| [M+Na]+ | 159.052878 | 134.1 |
| [M-H]- | 135.056384 | 127.0 |
| [M+NH4]+ | 154.097483 | 147.2 |
| [M+K]+ | 175.026818 | 132.3 |
| [M+H-H2O]+ | 119.060920 | 118.5 |
| [M+HCOO]- | 181.061861 | 146.1 |
| [M+CH3COO]- | 195.077511 | 139.1 |
| [M+Na-2H]- | 157.038326 | 132.3 |
| [M]+ | 136.06311142 | 123.3 |
| [M]- | 136.06420858 | 123.3 |
Literature stripe
No literature data available for this compound.