| SpectraBase Spectrum ID |
JHr4t4xZitc |
| Name |
5-TOET N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.191900350 u |
| Formula |
C21H29NO2S |
| InChI |
InChI=1S/C21H29NO2S/c1-6-17-12-20(24-4)18(13-21(17)25-5)10-15(2)22-14-16-8-7-9-19(11-16)23-3/h7-9,11-13,15,22H,6,10,14H2,1-5H3 |
| InChIKey |
GIGPMQYSSXLGJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.528 g/mol |
| Nominal Mass |
359 u |
| Quality |
989 |
| Retention Index |
2662 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(NCC=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-03di-0900000000-305ec380a6aba4fc5a16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-3-Methoxybenzyl-1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021491 |
