| SpectraBase Spectrum ID |
DkD7OVQFW76 |
| Name |
MAL N,N-bis(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
587.067069859 u |
| Formula |
C28H31Br2NO3 |
| InChI |
InChI=1S/C28H31Br2NO3/c1-20(2)19-34-28-26(32-3)15-21(16-27(28)33-4)11-12-31(17-22-7-5-9-24(29)13-22)18-23-8-6-10-25(30)14-23/h5-10,13-16H,1,11-12,17-19H2,2-4H3 |
| InChIKey |
DGYSFZUJQGOKJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
589.368 g/mol |
| Nominal Mass |
587 u |
| Quality |
982 |
| Retention Index |
4048 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C=C(C=CC1)Br)CC1=CC(=CC=C1)Br)OC)OCC(=C)C |
| SPLASH |
splash10-014i-2809000000-5409b906712c66c73671 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-3,5-dimethoxy-4-methalloxyphenethylamine
N,N-Bis(3-bromobenzyl)-2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021167 |
