| SpectraBase Compound ID | xn16ZhT1Qa |
|---|---|
| InChI | InChI=1S/C11H13NO3/c1-8(12-6-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,8H,4,7H2,1H3,(H,12,13) |
| InChIKey | WGGJEXIHYZZZGU-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dLHBQYGK0h |
|---|---|
| Name | N-Formyl-3,4-methylenedioxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.089543280 u |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c1-8(12-6-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,8H,4,7H2,1H3,(H,12,13) |
| InChIKey | WGGJEXIHYZZZGU-UHFFFAOYSA-N |
| Molecular Weight | 207.229 g/mol |
| SMILES | C12=CC(=CC=C2OCO1)CC(C)NC=O |