| SpectraBase Spectrum ID |
2kcQEswSCki |
| Name |
2F-MDA N-(3-methoxybenzyl) |
| 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 |
317.142721668 u |
| Formula |
C18H20FNO3 |
| InChI |
InChI=1S/C18H20FNO3/c1-12(20-10-13-4-3-5-15(9-13)21-2)8-14-6-7-16-18(17(14)19)23-11-22-16/h3-7,9,12,20H,8,10-11H2,1-2H3 |
| InChIKey |
REHLEEGFBKKVKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.360 g/mol |
| Nominal Mass |
317 u |
| Quality |
1000 |
| Retention Index |
2484 |
| SMILES |
C12=C(C(CC(NCC=3C=C(C=CC3)OC)C)=CC=C1OCO2)F |
| SPLASH |
splash10-03k9-5900000000-463649214f66f2bd2274 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023033 |
