| SpectraBase Compound ID | BxXiA4zu4G1 |
|---|---|
| InChI | InChI=1S/C7H11NO/c1-2-3-4-5-6-7(8)9/h4,6H,2-3H2,1H3,(H2,8,9) |
| InChIKey | DGCNDHQJZHWDQH-UHFFFAOYSA-N |
| Mol Weight | 125.17 g/mol |
| Molecular Formula | C7H11NO |
| Exact Mass | 125.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5M6kd2zAJpa |
|---|---|
| Name | (aR)-4-n-Propyl-2,3-allenamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO |
| InChI | InChI=1S/C7H11NO/c1-2-3-4-5-6-7(8)9/h4,6H,2-3H2,1H3,(H2,8,9) |
| InChIKey | DGCNDHQJZHWDQH-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1021/jo500228z |
| Molecular Weight | 125.171 g/mol |
| SMILES | NC(C=C=CCCC)=O |
| SPLASH | splash10-00kb-9200000000-fdb1641d86468aa0346a |
| Source of Spectrum | J-79-3108-4i |
| Synonyms | Hepta-2,3-dienamide |
| Wiley ID | 1746188 |