| SpectraBase Compound ID | HlX8z5Fod0Y |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-2-4-11(3-1)14-8-10-5-6-12-13(7-10)16-9-15-12/h5-7,11,14H,1-4,8-9H2 |
| InChIKey | LOYZMUZNAPZSOX-UHFFFAOYSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | tkaoqBNsv3 |
|---|---|
| Name | N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.125928789 u |
| Formula | C13H17NO2 |
| InChI | InChI=1S/C13H17NO2/c1-2-4-11(3-1)14-8-10-5-6-12-13(7-10)16-9-15-12/h5-7,11,14H,1-4,8-9H2 |
| InChIKey | LOYZMUZNAPZSOX-UHFFFAOYSA-N |
| Molecular Weight | 219.284 g/mol |
| SMILES | C1(CCCC1)NCC1=CC=C2OCOC2=C1 |