| SpectraBase Compound ID | IbdasOLrm7g |
|---|---|
| InChI | InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
| InChIKey | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8hgBjG8aaJR |
|---|---|
| Name | Propanamide, 2,2-dimethyl- |
| CAS Registry Number | 754-10-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
| InChIKey | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| Molecular Weight | 101.149 g/mol |
| SMILES | NC(C(C)(C)C)=O |
| SPLASH | splash10-0a6u-9000000000-a83e15f0554876ffd4ed |
| Synonyms | 2,2-Dimethylpropanamide Pivalamide Trimethylacetamide EINECS 212-043-4 NSC 17584 |
| Wiley ID | 1492579 |