| SpectraBase Spectrum ID |
HGEakjQEy1a |
| Name |
3-MT-4-MA 2-toluoyl |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.144950157 u |
| Formula |
C19H23NO2S |
| InChI |
InChI=1S/C19H23NO2S/c1-13-7-5-6-8-16(13)19(21)20-14(2)11-15-9-10-17(22-3)18(12-15)23-4/h5-10,12,14H,11H2,1-4H3,(H,20,21) |
| InChIKey |
WSFJBLUXJBZGMV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.458 g/mol |
| Nominal Mass |
329 u |
| Quality |
993 |
| Retention Index |
2692 |
| SMILES |
C(C=1C(=CC=CC1)C)(NC(CC1=CC(=C(C=C1)OC)SC)C)=O |
| SPLASH |
splash10-00kf-1900000000-93a04764072998ee9ae9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-Methoxy-3-methylthiophenyl]propan-2-yl)-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023148 |
