| SpectraBase Spectrum ID |
JH1da1aBMxM |
| Name |
N-Butyl-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 |
325.207550414 u |
| Formula |
C18H31NO2S |
| InChI |
InChI=1S/C18H31NO2S/c1-6-8-9-19-14(3)11-15-12-17(21-5)18(22-10-7-2)13-16(15)20-4/h12-14,19H,6-11H2,1-5H3 |
| InChIKey |
LOAYZIQMGJRIAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.511 g/mol |
| Nominal Mass |
325 u |
| Quality |
926 |
| Retention Index |
2192 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-1900000000-5eb1fe65d9853d1a355b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-2,5-dimethoxy-4-propylthio
N-(1-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008688 |
