| SpectraBase Compound ID | FCrHhy6Rv6y |
|---|---|
| InChI | InChI=1S/C7H15NO2/c1-7(3-2-4-8)9-5-6-10-7/h2-6,8H2,1H3 |
| InChIKey | INXCMWOVRDQPDI-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C7H15NO2 |
| Exact Mass | 145.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3u26ij5difZ |
|---|---|
| Name | 4,4-Ethylenedioxy-1-pentylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 145.110278725 u |
| Formula | C7H15NO2 |
| InChI | InChI=1S/C7H15NO2/c1-7(3-2-4-8)9-5-6-10-7/h2-6,8H2,1H3 |
| InChIKey | INXCMWOVRDQPDI-UHFFFAOYSA-N |
| Molecular Weight | 145.202 g/mol |
| SMILES | C1COC(O1)(CCCN)C |