| SpectraBase Spectrum ID |
JJGOpDcLWNM |
| Name |
5F-MDA N-(3-fluorobenzyl) |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.122735115 u |
| Formula |
C17H17F2NO2 |
| InChI |
InChI=1S/C17H17F2NO2/c1-11(20-9-12-3-2-4-14(18)6-12)5-13-7-15(19)17-16(8-13)21-10-22-17/h2-4,6-8,11,20H,5,9-10H2,1H3 |
| InChIKey |
IEGYYQORAGOEKH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.325 g/mol |
| Nominal Mass |
305 u |
| Quality |
999 |
| Retention Index |
2340 |
| SMILES |
C1=2C(=CC(=CC2F)CC(NCC=2C=C(C=CC2)F)C)OCO1 |
| SPLASH |
splash10-0zfr-0900000000-044934d991b268e40e42 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-3-Fluorobenzyl-5-fluoro-3,4-methylenedioxyamphetamine
1-(7-Fluoro-2H-1,3-benzodioxol-5-yl)-N-(3-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020033 |
