| SpectraBase Spectrum ID |
2nCu0IIH02i |
| Name |
3C-E N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.109606698 u |
| Formula |
C20H26BrNO3 |
| InChI |
InChI=1S/C20H26BrNO3/c1-5-25-20-18(23-3)11-16(12-19(20)24-4)9-14(2)22-13-15-7-6-8-17(21)10-15/h6-8,10-12,14,22H,5,9,13H2,1-4H3 |
| InChIKey |
DRAJUMYEIFPGHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.336 g/mol |
| Nominal Mass |
407 u |
| Quality |
992 |
| Retention Index |
2633 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=C(C=CC1)Br)C)OC)OCC |
| SPLASH |
splash10-03di-0890000000-22d8b696ba3fdc6e209c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-3,5-dimethoxy-4-ethoxyamphetamine
N-(3-bromobenzyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021198 |
