| SpectraBase Spectrum ID |
DmiaQLOlNFQ |
| Name |
5-TOET N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
479.249415226 u |
| Formula |
C29H37NO3S |
| InChI |
InChI=1S/C29H37NO3S/c1-7-24-17-28(33-5)25(18-29(24)34-6)16-21(2)30(19-22-8-12-26(31-3)13-9-22)20-23-10-14-27(32-4)15-11-23/h8-15,17-18,21H,7,16,19-20H2,1-6H3 |
| InChIKey |
UZMHWIGVTYUTEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.679 g/mol |
| Nominal Mass |
479 u |
| Quality |
971 |
| Retention Index |
3566 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(N(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-00e9-0950000000-d98b05ff806e1cea6202 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-[4-Ethyl-2-methoxy-5-methylthiophenyl]-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021396 |
