| SpectraBase Spectrum ID |
DoDg5R7zZCa |
| Name |
6F-MDA N,N-bis(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
437.200236545 u |
| Formula |
C26H28FNO4 |
| InChI |
InChI=1S/C26H28FNO4/c1-18(10-21-13-25-26(14-24(21)27)32-17-31-25)28(15-19-6-4-8-22(11-19)29-2)16-20-7-5-9-23(12-20)30-3/h4-9,11-14,18H,10,15-17H2,1-3H3 |
| InChIKey |
DDIBNCXAZSPSCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.511 g/mol |
| Nominal Mass |
437 u |
| Quality |
992 |
| Retention Index |
3107 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-001i-1490000000-768b5527a5479dbd4774 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methoxybenzyl)-2-fluoro-4,5-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021540 |
