| SpectraBase Spectrum ID |
FIOtuPtXUfo |
| Name |
2F-MDA N,N-bis(3-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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(10-19-8-9-22-24(23(19)27)30-15-29-22)28(13-17-4-2-6-20(25)11-17)14-18-5-3-7-21(26)12-18/h2-9,11-12,16H,10,13-15H2,1H3 |
| InChIKey |
WSCQZOIWCPLHGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
535.251 g/mol |
| Nominal Mass |
533 u |
| Quality |
999 |
| Retention Index |
3697 |
| SMILES |
C12=C(C(CC(N(CC=3C=C(C=CC3)Br)CC=3C=C(C=CC3)Br)C)=CC=C2OCO1)F |
| SPLASH |
splash10-0089-4916000000-a96231fe6eab275dcefc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-(3-Bromobenzyl)-1-(4-fluoro-2H-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021019 |
