| SpectraBase Spectrum ID |
4EC5asWqAxZ |
| Name |
5-TOET N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.176250285 u |
| Formula |
C21H27NO2S |
| InChI |
InChI=1S/C21H27NO2S/c1-6-17-12-20(24-4)18(13-21(17)25-5)11-15(2)22-14-16-7-9-19(23-3)10-8-16/h7-10,12-15H,6,11H2,1-5H3/b22-14+ |
| InChIKey |
BPFSBWPGHSNEPB-HYARGMPZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.512 g/mol |
| Nominal Mass |
357 u |
| Quality |
994 |
| Retention Index |
2640 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(\N=C\C1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-03di-0901000000-19a57b8ce66e8cb5ac87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-Ethyl-2-methoxy-5-methylthiophenyl]propan-2-yl)-1-(4-methoxybenzyl)imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021394 |
