![N-[(Z)-prop-1-enyl]acetamide](/api/spectrum/47JcXgzqmUV/structure.png?h=300&w=458 "N-[(Z)-prop-1-enyl]acetamide")
| SpectraBase Compound ID | F7UR7W2OMA4 |
|---|---|
| InChI | InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3- |
| InChIKey | MUCPRRDAVFMYOG-ARJAWSKDSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 47JcXgzqmUV |
|---|---|
| Name | N-[(Z)-prop-1-enyl]acetamide |
| Alternate Name(s) | N-[(Z)-prop-1-enyl]ethanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3- |
| InChIKey | MUCPRRDAVFMYOG-ARJAWSKDSA-N |
| Molecular Weight | 99.133 g/mol |
| SMILES | N(\C=C/C)C(=O)C |
| SPLASH | splash10-0a4i-9000000000-a0716781fda260dd5067 |
| Source of Spectrum | Y1-45-5260-1 |
| Wiley ID | 1622021 |