| SpectraBase Spectrum ID |
JIC93BQKrom |
| Name |
N,N-Ethyl-propyl-2,5-dimethoxy-4-methylthioamphetamine |
| 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/c1-7-9-18(8-2)13(3)10-14-11-16(20-5)17(21-6)12-15(14)19-4/h11-13H,7-10H2,1-6H3 |
| InChIKey |
KJFJMKJEHPKENC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.484 g/mol |
| Nominal Mass |
311 u |
| Quality |
996 |
| Retention Index |
2163 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CC(N(CCC)CC)C |
| SPLASH |
splash10-03di-3900000000-8b0a948eaa355af61ed9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-ethyl-propyl-2,5-dimethoxy-4-methylthio
N-(1-(2,5-dimethoxy-4-methylthiophenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006071 |
