| SpectraBase Spectrum ID |
8JNYflmKaJM |
| Name |
N-Propyl-2,5-dimethoxy-4-propylthioamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191900350 u |
| Formula |
C17H29NO2S |
| InChI |
InChI=1S/C17H29NO2S/c1-6-8-18-13(3)10-14-11-16(20-5)17(21-9-7-2)12-15(14)19-4/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
AQSZKPCCJCJYSA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.484 g/mol |
| Nominal Mass |
311 u |
| Quality |
997 |
| Retention Index |
2157 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9110000000-56c35d9dfa8ee6653f02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-propyl-2,5-dimethoxy-4-propylthio
N-(1-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008676 |
