| SpectraBase Spectrum ID |
JHJx7JvQvIW |
| Name |
N-Pentyl-4-methoxy-3-pentylthioamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.243935924 u |
| Formula |
C20H35NOS |
| InChI |
InChI=1S/C20H35NOS/c1-5-7-9-13-21-17(3)15-18-11-12-19(22-4)20(16-18)23-14-10-8-6-2/h11-12,16-17,21H,5-10,13-15H2,1-4H3 |
| InChIKey |
SCYTVAXWCGZTOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.566 g/mol |
| Nominal Mass |
337 u |
| Quality |
982 |
| Retention Index |
2370 |
| SMILES |
C1(=C(C=CC(=C1)CC(NCCCCC)C)OC)SCCCCC |
| SPLASH |
splash10-03di-1900000000-24418b34c79f43a75da2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-4-methoxy-3-pentylthio
N-(1-(4-methoxy-3-(pentylsulfanyl)phenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019929 |
