| SpectraBase Compound ID | DRh1mpzZsnF |
|---|---|
| InChI | InChI=1S/C5H11NO3S/c1-2-5(7)3-4-10(6,8)9/h2-4H2,1H3,(H2,6,8,9) |
| InChIKey | QNEVIQYLJHEJJS-UHFFFAOYSA-N |
| Mol Weight | 165.21 g/mol |
| Molecular Formula | C5H11NO3S |
| Exact Mass | 165.045964 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1AEEjf6p0a0 |
|---|---|
| Name | 2-Propanoyl-1-ethylsulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11NO3S |
| InChI | InChI=1S/C5H11NO3S/c1-2-5(7)3-4-10(6,8)9/h2-4H2,1H3,(H2,6,8,9) |
| InChIKey | QNEVIQYLJHEJJS-UHFFFAOYSA-N |
| Molecular Weight | 165.207 g/mol |
| SMILES | NS(=O)(=O)CCC(=O)CC |
| SPLASH | splash10-00ea-4900000000-6a433562860c3250dffb |
| Source of Spectrum | F9-1988-1586-0 |
| Synonyms | 3-Oxo-1-pentanesulfonamide |
| Wiley ID | 1565922 |