| SpectraBase Spectrum ID |
8FqKKx8AvHk |
| Name |
3C-E N,N-bis(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
511.172206956 u |
| Formula |
C28H34BrNO3 |
| InChI |
InChI=1S/C28H34BrNO3/c1-6-33-28-26(31-4)16-24(17-27(28)32-5)15-21(3)30(18-22-9-7-20(2)8-10-22)19-23-11-13-25(29)14-12-23/h7-14,16-17,21H,6,15,18-19H2,1-5H3 |
| InChIKey |
UXHSWXBSAMXUTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
512.488 g/mol |
| Nominal Mass |
511 u |
| Quality |
994 |
| Retention Index |
3673 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=1C=CC(=CC1)Br)CC1=CC=C(C=C1)C)C)OC)OCC |
| SPLASH |
splash10-001i-1809000000-cf430a853c8db44c2495 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021311 |
