| SpectraBase Spectrum ID |
GV1QEh4vpZY |
| Name |
5-TOET 4-propylbenzoyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.207550414 u |
| Formula |
C23H31NO2S |
| InChI |
InChI=1S/C23H31NO2S/c1-6-8-17-9-11-19(12-10-17)23(25)24-16(3)13-20-15-22(27-5)18(7-2)14-21(20)26-4/h9-12,14-16H,6-8,13H2,1-5H3,(H,24,25) |
| InChIKey |
IBNAAKLEGAQEQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.566 g/mol |
| Nominal Mass |
385 u |
| Quality |
980 |
| Retention Index |
2844 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(NC(C=1C=CC(=CC1)CCC)=O)C |
| SPLASH |
splash10-006t-1941000000-f828413efe57a5aa03cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-Ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)-4-propylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023362 |
