| SpectraBase Spectrum ID |
5YJjjO5ICcS |
| Name |
2,3-DiMe-4-MA N,N-bis(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
529.061590557 u |
| Formula |
C26H29Br2NO |
| InChI |
InChI=1S/C26H29Br2NO/c1-18(13-23-11-12-26(30-4)20(3)19(23)2)29(16-21-7-5-9-24(27)14-21)17-22-8-6-10-25(28)15-22/h5-12,14-15,18H,13,16-17H2,1-4H3 |
| InChIKey |
XELIQGCRCBAYTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
531.332 g/mol |
| Nominal Mass |
529 u |
| Quality |
998 |
| Retention Index |
3642 |
| SMILES |
C(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)(CC=1C(=C(C(=CC1)OC)C)C)C |
| SPLASH |
splash10-001i-1609000000-bd0d0cc3ad4f0266e10b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N,N-Bis(3-bromobenzyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021169 |
