| SpectraBase Compound ID | L1QFyQITdTp |
|---|---|
| InChI | InChI=1S/C15H21NO2/c1-11(16(2)9-12-3-4-12)7-13-5-6-14-15(8-13)18-10-17-14/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3 |
| InChIKey | JSWPMDPRBLYSEW-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADMCOvxYYyW |
|---|---|
| Name | N,N-Cyclopropylmethyl-methyl-3,4-methylenedioxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.157228918 u |
| Formula | C15H21NO2 |
| InChI | InChI=1S/C15H21NO2/c1-11(16(2)9-12-3-4-12)7-13-5-6-14-15(8-13)18-10-17-14/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3 |
| InChIKey | JSWPMDPRBLYSEW-UHFFFAOYSA-N |
| Molecular Weight | 247.338 g/mol |
| SMILES | C=12C(=CC(CC(N(CC3CC3)C)C)=CC1)OCO2 |