![2-Methyl-3,4,7,8,9,9a-hexahydro-1H-pyrazino[1,2-c]pyrimidin-6-one](/api/spectrum/1w8kFOg0KwB/structure.png?h=300&w=458 "2-Methyl-3,4,7,8,9,9a-hexahydro-1H-pyrazino[1,2-c]pyrimidin-6-one")
| SpectraBase Compound ID | 6SSdCoE8sh8 |
|---|---|
| InChI | InChI=1S/C8H15N3O/c1-10-4-5-11-7(6-10)2-3-9-8(11)12/h7H,2-6H2,1H3,(H,9,12) |
| InChIKey | JFMGFGMLTXXEHG-UHFFFAOYSA-N |
| Mol Weight | 169.23 g/mol |
| Molecular Formula | C8H15N3O |
| Exact Mass | 169.121512 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1w8kFOg0KwB |
|---|---|
| Name | 2-Methyl-3,4,7,8,9,9a-hexahydro-1H-pyrazino[1,2-c]pyrimidin-6-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15N3O |
| InChI | InChI=1S/C8H15N3O/c1-10-4-5-11-7(6-10)2-3-9-8(11)12/h7H,2-6H2,1H3,(H,9,12) |
| InChIKey | JFMGFGMLTXXEHG-UHFFFAOYSA-N |
| Molecular Weight | 169.228 g/mol |
| SMILES | N1CCC2N(C1=O)CCN(C2)C |
| SPLASH | splash10-0006-5900000000-f61fc7959a8ece276d9b |
| Source of Spectrum | U-1993-438-9 |
| Wiley ID | 764822 |