| SpectraBase Spectrum ID |
JG2frtzFfH6 |
| Name |
5-TOET N-(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| 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)11-15(2)22-14-16-7-9-19(23-3)10-8-16/h7-10,12-13,15,22H,6,11,14H2,1-5H3 |
| InChIKey |
AWLMOOXBGZJDII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.528 g/mol |
| Nominal Mass |
359 u |
| Quality |
993 |
| Retention Index |
2739 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(NCC1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-0229-0900000000-ac21f7526b2a1d7e1185 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Methoxyphenyl)-1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021395 |
