CID 5200237
Ethyl 2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate
Structural Information
- Molecular Formula
- C10H15N3O2
- SMILES
- CCOC(=O)C1=C(N=C2N1CCCC2)N
- InChI
- InChI=1S/C10H15N3O2/c1-2-15-10(14)8-9(11)12-7-5-3-4-6-13(7)8/h2-6,11H2,1H3
- InChIKey
- ITIHVZMQASZKCT-UHFFFAOYSA-N
- Compound name
- ethyl 2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 210.123696 | 146.3 |
| [M+Na]+ | 232.105638 | 153.6 |
| [M-H]- | 208.109144 | 147.5 |
| [M+NH4]+ | 227.150243 | 164.9 |
| [M+K]+ | 248.079578 | 151.5 |
| [M+H-H2O]+ | 192.113680 | 139.0 |
| [M+HCOO]- | 254.114621 | 165.8 |
| [M+CH3COO]- | 268.130271 | 187.7 |
| [M+Na-2H]- | 230.091086 | 149.5 |
| [M]+ | 209.11587142 | 144.8 |
| [M]- | 209.11696858 | 144.8 |
Literature stripe
No literature data available for this compound.