| SpectraBase Spectrum ID |
5XrS9o85ejY |
| Name |
5-TOET PENT |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191900350 u |
| Formula |
C18H29NO2S |
| InChI |
InChI=1S/C18H29NO2S/c1-6-8-9-18(20)19-13(3)10-15-12-17(22-5)14(7-2)11-16(15)21-4/h11-13H,6-10H2,1-5H3,(H,19,20) |
| InChIKey |
GHQFVTADXHNQFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.495 g/mol |
| Nominal Mass |
323 u |
| Quality |
982 |
| Retention Index |
2421 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(NC(CCCC)=O)C |
| SPLASH |
splash10-00di-7892000000-8c1b3284a69140935fda |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-ethyl-2-methoxy-5-methylthioamphetamine
N-(1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021820 |
