| SpectraBase Spectrum ID |
GUgOUSWgQKG |
| Name |
6F-MDA N,N-bis(3-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
533.000133113 u |
| Formula |
C24H22Br2FNO2 |
| InChI |
InChI=1S/C24H22Br2FNO2/c1-16(9-19-11-23-24(12-22(19)27)30-15-29-23)28(13-17-5-7-20(25)8-6-17)14-18-3-2-4-21(26)10-18/h2-8,10-12,16H,9,13-15H2,1H3 |
| InChIKey |
SOEWEZRDANFOMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
535.251 g/mol |
| Nominal Mass |
533 u |
| Quality |
981 |
| Retention Index |
3697 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=1C=C(C=CC1)Br)CC=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-001i-2908000000-a65b128013ae6223e979 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-1-(6-fluoro-2H-1,3-benzodioxol-5-yl)propan-2-amine
N-(3-bromobenzyl)-N-(4-bromobenzyl)-1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021025 |
