| SpectraBase Spectrum ID |
2hElCLQSie |
| Name |
5-TOET N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.091848634 u |
| Formula |
C20H26BrNOS |
| InChI |
InChI=1S/C20H26BrNOS/c1-5-16-11-19(23-3)17(12-20(16)24-4)9-14(2)22-13-15-7-6-8-18(21)10-15/h6-8,10-12,14,22H,5,9,13H2,1-4H3 |
| InChIKey |
GEDDATGLUKABRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.398 g/mol |
| Nominal Mass |
407 u |
| Quality |
983 |
| Retention Index |
2725 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1790000000-db8505ca83916533949a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N-(3-Bromobenzyl)-1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021153 |
