| SpectraBase Spectrum ID |
8FNnrCcN58K |
| Name |
N-Butyl-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 |
297.176250285 u |
| Formula |
C16H27NO2S |
| InChI |
InChI=1S/C16H27NO2S/c1-6-7-8-17-12(2)9-13-10-15(19-4)16(20-5)11-14(13)18-3/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
XYVJEVTZTGMTOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.457 g/mol |
| Nominal Mass |
297 u |
| Quality |
989 |
| Retention Index |
2138 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-3900000000-5e28c1b91b526ff9bdd5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-2,5-dimethoxy-4-methylthio
N-(1-(2,5-dimethoxy-4-methylthiophenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006070 |
