| SpectraBase Spectrum ID |
GU7qHl763t2 |
| Name |
3-THAP N,N-bis(3-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
476.976146854 u |
| Formula |
C21H21Br2NS |
| InChI |
InChI=1S/C21H21Br2NS/c1-16(10-19-8-9-25-15-19)24(13-17-4-2-6-20(22)11-17)14-18-5-3-7-21(23)12-18/h2-9,11-12,15-16H,10,13-14H2,1H3 |
| InChIKey |
LYRDPYJMJMXJGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
479.274 g/mol |
| Nominal Mass |
477 u |
| Quality |
997 |
| Retention Index |
2989 |
| SMILES |
C(N(CC=1C=C(C=CC1)Br)CC1=CC(=CC=C1)Br)(CC1=CSC=C1)C |
| SPLASH |
splash10-001i-3709000000-aaa171b1924a03b040b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021131 |
