| SpectraBase Spectrum ID |
C014sGGtVOL |
| Name |
N-(3-Bromobenzyl)-2-fluoro-4,5-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(20-9-12-3-2-4-14(18)6-12)5-13-7-16-17(8-15(13)19)22-10-21-16/h2-4,6-8,11,20H,5,9-10H2,1H3 |
| InChIKey |
JAVXGFDKDXGMNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.230 g/mol |
| Nominal Mass |
365 u |
| Quality |
993 |
| Retention Index |
3082 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-5980000000-947654104ae5b8da5d0c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-bromobenzyl)-1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020430 |
