| SpectraBase Compound ID | AEHCdRTNG3J |
|---|---|
| InChI | InChI=1S/C10H14N2O/c1-7(2)4-9-5-12-10(6-11-9)8(3)13/h5-7H,4H2,1-3H3 |
| InChIKey | SHWFEZHIGJGYDN-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E07NVrnNa9g |
|---|---|
| Name | 2-Acetyl-5-isobutyl-1,4-pyrazine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O |
| InChI | InChI=1S/C10H14N2O/c1-7(2)4-9-5-12-10(6-11-9)8(3)13/h5-7H,4H2,1-3H3 |
| InChIKey | SHWFEZHIGJGYDN-UHFFFAOYSA-N |
| Molecular Weight | 178.235 g/mol |
| SMILES | c1(ncc(nc1)CC(C)C)C(=O)C |
| SPLASH | splash10-000i-0900000000-607126ad08d5c28ff203 |
| Source of Spectrum | G-61-1097-3 |
| Synonyms | 1-(5-isobutyl-2-pyrazinyl)ethanone |
| Wiley ID | 749121 |