| SpectraBase Spectrum ID |
5UzpbP9RTwe |
| Name |
5-TOET |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.134385473 u |
| Formula |
C13H21NOS |
| InChI |
InChI=1S/C13H21NOS/c1-5-10-7-12(15-3)11(6-9(2)14)8-13(10)16-4/h7-9H,5-6,14H2,1-4H3 |
| InChIKey |
CBSUPAQTEZIWSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.377 g/mol |
| Nominal Mass |
239 u |
| Quality |
994 |
| Retention Index |
1846 |
| SMILES |
NC(CC=1C(=CC(=C(C1)SC)CC)OC)C |
| SPLASH |
splash10-0007-8900000000-ab2a0c76448e8e8884f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Ethyl-2-methoxy-5-methylthioamphetamine
1-[4-Ethyl-2-methoxy-5-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016244 |
