| SpectraBase Spectrum ID |
9eYRNNzkN9F |
| Name |
2,5-Dimethoxy-4-propylthioamphetamine PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.171164904 u |
| Formula |
C17H27NO3S |
| InChI |
InChI=1S/C17H27NO3S/c1-6-8-22-16-11-14(20-4)13(10-15(16)21-5)9-12(3)18-17(19)7-2/h10-12H,6-9H2,1-5H3,(H,18,19) |
| InChIKey |
MVMGOGBRGUTEFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.467 g/mol |
| Nominal Mass |
325 u |
| Quality |
972 |
| Retention Index |
2439 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(NC(CC)=O)C |
| SPLASH |
splash10-0ufu-8391000000-c831d4531281e3230721 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,5-Dimethoxy-4-propylthiophenyl)propan-2-yl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008683 |
