| SpectraBase Spectrum ID |
JERR42itejo |
| Name |
N,N-Butyl-pentyl-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 |
367.254500607 u |
| Formula |
C21H37NO2S |
| InChI |
InChI=1S/C21H37NO2S/c1-7-9-11-13-22(12-10-8-2)17(3)14-18-15-20(24-5)21(25-6)16-19(18)23-4/h15-17H,7-14H2,1-6H3 |
| InChIKey |
BRUHCPFLYUQZSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.592 g/mol |
| Nominal Mass |
367 u |
| Quality |
994 |
| Retention Index |
2470 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CC(N(CCCCC)CCCC)C |
| SPLASH |
splash10-00di-3900000000-43679452b63a97ec7211 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-butyl-pentyl-2,5-dimethoxy-4-methylthio
N-butyl-N-(1-(2,5-dimethoxy-4-methylthiophenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006078 |
