| SpectraBase Spectrum ID |
5Yex6c8dOGu |
| Name |
6-MDA N,N-bis(4-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(12-21-13-25-26(14-24(21)27)32-17-31-25)28(15-19-4-8-22(29-2)9-5-19)16-20-6-10-23(30-3)11-7-20/h4-11,13-14,18H,12,15-17H2,1-3H3 |
| InChIKey |
IVARPANDLRWCTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.511 g/mol |
| Nominal Mass |
437 u |
| Quality |
995 |
| Retention Index |
3174 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-00e9-1950000000-0f7091b6650b809df064 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021439 |
