| SpectraBase Spectrum ID |
8HqliM0fgK8 |
| Name |
2F-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(20-10-13-3-6-15(21-2)7-4-13)9-14-5-8-16-18(17(14)19)23-11-22-16/h3-8,10,12H,9,11H2,1-2H3/b20-10+ |
| InChIKey |
HKSKQWOYCQXEEY-KEBDBYFISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.344 g/mol |
| Nominal Mass |
315 u |
| Quality |
963 |
| Retention Index |
2350 |
| SMILES |
C12=C(C(=CC=C2OCO1)CC(\N=C\C1=CC=C(C=C1)OC)C)F |
| SPLASH |
splash10-03di-1900000000-8da825175c72ad450fbd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021435 |
