| SpectraBase Spectrum ID |
8JTTDQAUrfE |
| Name |
2F-MDA N-(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 |
365.042669952 u |
| Formula |
C17H17BrFNO2 |
| InChI |
InChI=1S/C17H17BrFNO2/c1-11(20-9-12-3-2-4-14(18)8-12)7-13-5-6-15-17(16(13)19)22-10-21-15/h2-6,8,11,20H,7,9-10H2,1H3 |
| InChIKey |
CKNUTHZRTFIAPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.230 g/mol |
| Nominal Mass |
365 u |
| Quality |
995 |
| Retention Index |
3100 |
| SMILES |
C12=C(C(CC(NCC=3C=C(C=CC3)Br)C)=CC=C1OCO2)F |
| SPLASH |
splash10-03di-4980000000-bf54556b4d64a1a74799 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-1-(4-fluoro-2H-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021018 |
