| SpectraBase Spectrum ID |
8Jj0KbR04zQ |
| Name |
2F-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(14-21-8-13-24-26(25(21)27)32-17-31-24)28(15-19-4-9-22(29-2)10-5-19)16-20-6-11-23(30-3)12-7-20/h4-13,18H,14-17H2,1-3H3 |
| InChIKey |
CGJVJGPQQGZJRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.511 g/mol |
| Nominal Mass |
437 u |
| Quality |
966 |
| Retention Index |
3213 |
| SMILES |
C12=C(C(CC(N(CC=3C=CC(=CC3)OC)CC3=CC=C(C=C3)OC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-00e9-1940000000-259e8f019c00064817fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021436 |
