![(9aS)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one](/api/spectrum/3aJuZBoYkO8/structure.png?h=300&w=458 "(9aS)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one")
| SpectraBase Compound ID | Bo3TMcAeQBz |
|---|---|
| InChI | InChI=1S/C8H14N2O/c11-8-6-9-5-7-3-1-2-4-10(7)8/h7,9H,1-6H2/t7-/m0/s1 |
| InChIKey | DPTQSVONRGAROK-ZETCQYMHSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C8H14N2O |
| Exact Mass | 154.110613 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3aJuZBoYkO8 |
|---|---|
| Name | (9aS)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14N2O |
| InChI | InChI=1S/C8H14N2O/c11-8-6-9-5-7-3-1-2-4-10(7)8/h7,9H,1-6H2/t7-/m0/s1 |
| InChIKey | DPTQSVONRGAROK-ZETCQYMHSA-N |
| Molecular Weight | 154.213 g/mol |
| SMILES | N1CC(N2[C@](C1)(CCCC2)[H])=O |
| SPLASH | splash10-0f92-6900000000-bb94632ea76661154b10 |
| Source of Spectrum | H1-51-2070-13 |
| Wiley ID | 817281 |