| SpectraBase Spectrum ID |
8HofpcswHNQ |
| Name |
6F-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(8-19-11-23-24(12-22(19)25)30-15-29-23)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 |
JAUJFJKYAQPXNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
629.252 g/mol |
| Nominal Mass |
629 u |
| Quality |
1000 |
| Retention Index |
4113 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=1C=C(C=CC1)I)CC=1C=C(C=CC1)I)C |
| SPLASH |
splash10-004i-5230900000-efe4a6178ac59c3be326 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-iodobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021850 |
