| SpectraBase Spectrum ID |
8HJZGETznVI |
| Name |
3-Me-4-MA m-toluoyl |
| Classification |
Amphetamine analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-13-6-5-7-17(10-13)19(21)20-15(3)12-16-8-9-18(22-4)14(2)11-16/h5-11,15H,12H2,1-4H3,(H,20,21) |
| InChIKey |
LGPNQJAJHIBVTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.398 g/mol |
| Nominal Mass |
297 u |
| Quality |
990 |
| Retention Index |
2513 |
| SMILES |
C(C=1C=C(C=CC1)C)(NC(CC1=CC(=C(C=C1)OC)C)C)=O |
| SPLASH |
splash10-03xr-1900000000-5067b7df57db242fb688 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-3-methylphenyl)propan-2-yl]-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023714 |
