| SpectraBase Compound ID | L6geoal85kb |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-15(12-4-2-3-5-12)9-11-6-7-13-14(8-11)17-10-16-13/h6-8,12H,2-5,9-10H2,1H3 |
| InChIKey | QKKZTCSFEIPWEO-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JODsKJBuJEs |
|---|---|
| Name | N-(1,3-Benzodioxol-5-ylmethyl)cyclopentanamine, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-15(12-4-2-3-5-12)9-11-6-7-13-14(8-11)17-10-16-13/h6-8,12H,2-5,9-10H2,1H3 |
| InChIKey | QKKZTCSFEIPWEO-UHFFFAOYSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C1(CCCC1)N(CC1=CC=C2OCOC2=C1)C |