| SpectraBase Compound ID | Ij6BrBrITLF |
|---|---|
| InChI | InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3- |
| InChIKey | OSLAYKKXCYSJSF-ARJAWSKDSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
| SpectraBase Spectrum ID | GHDlgeYl2IL |
|---|---|
| Name | 2-Amino-2-penten-4-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3- |
| InChIKey | OSLAYKKXCYSJSF-ARJAWSKDSA-N |
| Molecular Weight | 99.133 g/mol |
| SMILES | N\C(C)=C/C(C)=O |
| SPLASH | splash10-003v-9000000000-fd884670ce23ca5c1657 |
| Source of Spectrum | JX-2015-6-5527 |
| Synonyms | (Z)-4-aminopent-3-en-2-one (Z)-4-amino-3-penten-2-one (Z)-4-azanylpent-3-en-2-one |
| Wiley ID | 1729149 |