| SpectraBase Compound ID | 5QqMInauH3l |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-4-7-15(3)11(2)8-12-5-6-13-14(9-12)17-10-16-13/h4-6,9,11H,1,7-8,10H2,2-3H3 |
| InChIKey | DZVAZSDEJPSWJT-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 | LxSdITIoA33 |
|---|---|
| Name | N,N-Allyl-methyl-3,4-methylenedioxyamphetamine |
| 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/c1-4-7-15(3)11(2)8-12-5-6-13-14(9-12)17-10-16-13/h4-6,9,11H,1,7-8,10H2,2-3H3 |
| InChIKey | DZVAZSDEJPSWJT-UHFFFAOYSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C1=2C(=CC(CC(N(CC=C)C)C)=CC2)OCO1 |