| SpectraBase Spectrum ID |
2ozKF7vEy0G |
| Name |
5F-MDA N,N-bis(3-iodobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
628.972397113 u |
| Formula |
C24H22FI2NO2 |
| InChI |
InChI=1S/C24H22FI2NO2/c1-16(8-19-11-22(25)24-23(12-19)29-15-30-24)28(13-17-4-2-6-20(26)9-17)14-18-5-3-7-21(27)10-18/h2-7,9-12,16H,8,13-15H2,1H3 |
| InChIKey |
DFDJLWWHQFECOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
629.252 g/mol |
| Nominal Mass |
629 u |
| Quality |
1000 |
| Retention Index |
4113 |
| SMILES |
C1=2C(=CC(=CC2F)CC(N(CC=2C=C(C=CC2)I)CC=2C=C(C=CC2)I)C)OCO1 |
| SPLASH |
splash10-004i-3230900000-355315308a039000ed3e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(7-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-iodobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021849 |
