| SpectraBase Spectrum ID |
8JbQWIi2P0i |
| Name |
N-(4-Bromobenzyl)-2-fluoro-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| 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(20-9-12-2-5-14(18)6-3-12)8-13-4-7-15-17(16(13)19)22-10-21-15/h2-7,11,20H,8-10H2,1H3 |
| InChIKey |
CZRFJVQRAPWTBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.230 g/mol |
| Nominal Mass |
365 u |
| Quality |
994 |
| Retention Index |
3109 |
| SMILES |
C12=C(C(CC(NCC=3C=CC(=CC3)Br)C)=CC=C1OCO2)F |
| SPLASH |
splash10-044i-2960000000-212bd66d0858237dcc8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-bromobenzyl)-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019821 |
