| SpectraBase Spectrum ID |
DmV9a5Srz8a |
| Name |
2,5-Dimethoxy-4-propylthioamphetamine BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.186814969 u |
| Formula |
C18H29NO3S |
| InChI |
InChI=1S/C18H29NO3S/c1-6-8-18(20)19-13(3)10-14-11-16(22-5)17(23-9-7-2)12-15(14)21-4/h11-13H,6-10H2,1-5H3,(H,19,20) |
| InChIKey |
NPLBBHZLTGDTHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.494 g/mol |
| Nominal Mass |
339 u |
| Quality |
980 |
| Retention Index |
2513 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(NC(CCC)=O)C |
| SPLASH |
splash10-0f6x-8291000000-b1cfd04800b7d46c94c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,5-Dimethoxy-4-propylthiophenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008684 |
