| SpectraBase Compound ID | JJQmhnP8QTf |
|---|---|
| InChI | InChI=1S/C6H11N3O/c1-6(2,3)4-8-5(7)9-10-4/h1-3H3,(H2,7,9) |
| InChIKey | VAYGOKAONCMZCM-UHFFFAOYSA-N |
| Mol Weight | 141.17 g/mol |
| Molecular Formula | C6H11N3O |
| Exact Mass | 141.090212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H8OYUZmicae |
|---|---|
| Name | (5-tert-butyl-1,2,4-oxadiazol-3-yl)amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11N3O |
| InChI | InChI=1S/C6H11N3O/c1-6(2,3)4-8-5(7)9-10-4/h1-3H3,(H2,7,9) |
| InChIKey | VAYGOKAONCMZCM-UHFFFAOYSA-N |
| Molecular Weight | 141.174 g/mol |
| SMILES | Nc1noc(n1)C(C)(C)C |
| SPLASH | splash10-01r6-0900000000-2e2e825e94620ca0bb01 |
| Source of Spectrum | O1-57-817-7 |
| Synonyms | 5-tert-Butyl-1,2,4-oxadiazol-3-amine |
| Wiley ID | 1591500 |