| SpectraBase Compound ID | 9rw2XAH2F8t |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-3-5-7-9(11)10-8-6-4-2/h3-4,6,8H,1-2,5,7H2,(H,10,11)/b8-6- |
| InChIKey | BMWRIPGAECOKMW-VURMDHGXSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4cDTAU10SBc |
|---|---|
| Name | (Z)-N-1,3-butadienyl-4-pentenamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-3-5-7-9(11)10-8-6-4-2/h3-4,6,8H,1-2,5,7H2,(H,10,11)/b8-6- |
| InChIKey | BMWRIPGAECOKMW-VURMDHGXSA-N |
| Molecular Weight | 151.209 g/mol |
| SMILES | N(\C=C/C=C)C(=O)CCC=C |
| SPLASH | splash10-014i-9100000000-7590cfd5bc8921f915df |
| Source of Spectrum | C-105-7702-0 |
| Synonyms | N-[(1Z)-1,3-butadienyl]-4-pentenamide |
| Wiley ID | 1148236 |