| SpectraBase Spectrum ID |
2mKcIF278kq |
| Name |
2F-MDA N,N-bis(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
437.200236545 u |
| Formula |
C26H28FNO4 |
| InChI |
InChI=1S/C26H28FNO4/c1-18(12-21-10-11-24-26(25(21)27)32-17-31-24)28(15-19-6-4-8-22(13-19)29-2)16-20-7-5-9-23(14-20)30-3/h4-11,13-14,18H,12,15-17H2,1-3H3 |
| InChIKey |
HPRNAXJBZFNRCX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.511 g/mol |
| Nominal Mass |
437 u |
| Quality |
994 |
| Retention Index |
3149 |
| SMILES |
C12=C(C(CC(N(CC=3C=C(C=CC3)OC)CC=3C=C(C=CC3)OC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-001i-1490000000-f5d3e301be68bedc8a9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Fluoro-1,3-benzodioxol-5-yl)-N,N-bis(3-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021539 |
