| SpectraBase Compound ID | GNdIkvIM9PA |
|---|---|
| InChI | InChI=1S/C15H23NO4/c1-10(16(3)11(2)17)7-12-8-13(18-4)15(20-6)14(9-12)19-5/h8-10H,7H2,1-6H3 |
| InChIKey | LVUXLXWSQBXWBX-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C15H23NO4 |
| Exact Mass | 281.162708 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8GMkypRr9IY |
|---|---|
| Name | 2,3,5-Trimethoxymetamfetamine ac P789 |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.162708221 u |
| Formula | C15H23NO4 |
| InChI | InChI=1S/C15H23NO4/c1-10(16(3)11(2)17)7-12-8-13(18-4)15(20-6)14(9-12)19-5/h8-10H,7H2,1-6H3 |
| InChIKey | LVUXLXWSQBXWBX-UHFFFAOYSA-N |
| SMILES | C1(=CC(=CC(=C1OC)OC)CC(N(C(C)=O)C)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.954318 |