| SpectraBase Spectrum ID |
8Hh0wq9EL6O |
| Name |
3-THAP N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.176250285 u |
| Formula |
C23H27NO2S |
| InChI |
InChI=1S/C23H27NO2S/c1-18(14-21-12-13-27-17-21)24(15-19-4-8-22(25-2)9-5-19)16-20-6-10-23(26-3)11-7-20/h4-13,17-18H,14-16H2,1-3H3 |
| InChIKey |
CUVRFEDCZJDIKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.534 g/mol |
| Nominal Mass |
381 u |
| Quality |
996 |
| Retention Index |
2893 |
| SMILES |
C(N(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)(CC1=CSC=C1)C |
| SPLASH |
splash10-00di-1930000000-f0b07af622d3b538f349 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-Methoxybenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021377 |
