| SpectraBase Spectrum ID |
JIuNQ1cjf6G |
| Name |
3-Me-4-MeO-PEA N,N-bis(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
501.030290428 u |
| Formula |
C24H25Br2NO |
| InChI |
InChI=1S/C24H25Br2NO/c1-18-13-19(9-10-24(18)28-2)11-12-27(16-20-5-3-7-22(25)14-20)17-21-6-4-8-23(26)15-21/h3-10,13-15H,11-12,16-17H2,1-2H3 |
| InChIKey |
ICFPGLSQAPSAMG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
503.278 g/mol |
| Nominal Mass |
501 u |
| Quality |
991 |
| Retention Index |
3210 |
| SMILES |
C(N(CC1=CC(=CC=C1)Br)CCC=1C=C(C(=CC1)OC)C)C=1C=C(C=CC1)Br |
| SPLASH |
splash10-01b9-2709000000-04ab8a82fa15b49464df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-4-methoxy-3-methylphenethylamine
N,N-Bis(3-bromobenzyl)-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021140 |
