| SpectraBase Compound ID | FpSaoQLuQHX |
|---|---|
| InChI | InChI=1S/C5H11N/c1-3-5-6-4-2/h3,6H,1,4-5H2,2H3 |
| InChIKey | PUUULGNNRPBVBA-UHFFFAOYSA-N |
| Mol Weight | 85.15 g/mol |
| Molecular Formula | C5H11N |
| Exact Mass | 85.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPoaLSB4npg |
|---|---|
| Name | 2-Propen-1-amine, N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 85.089149358 u |
| Formula | C5H11N |
| InChI | InChI=1S/C5H11N/c1-3-5-6-4-2/h3,6H,1,4-5H2,2H3 |
| InChIKey | PUUULGNNRPBVBA-UHFFFAOYSA-N |
| Molecular Weight | 85.150 g/mol |
| SMILES | C=CCNCC |