| SpectraBase Spectrum ID |
8ITVbkJoPOi |
| Name |
6F-MDA N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Amphetamine analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.127071604 u |
| Formula |
C18H18FNO3 |
| InChI |
InChI=1S/C18H18FNO3/c1-12(20-10-13-3-5-15(21-2)6-4-13)7-14-8-17-18(9-16(14)19)23-11-22-17/h3-6,8-10,12H,7,11H2,1-2H3/b20-10+ |
| InChIKey |
MVFQQDCZTIHEIW-KEBDBYFISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.344 g/mol |
| Nominal Mass |
315 u |
| Quality |
979 |
| Retention Index |
2318 |
| SMILES |
C1=2C(=CC(=C(C2)CC(\N=C\C2=CC=C(C=C2)OC)C)F)OCO1 |
| SPLASH |
splash10-03di-1900000000-6e01cb91bbf2d89dd9c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021437 |
