| SpectraBase Spectrum ID |
2p2fn74JvZQ |
| Name |
2F-3,4-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(10-19-8-9-22-24(23(19)25)30-15-29-22)28(13-17-4-2-6-20(26)11-17)14-18-5-3-7-21(27)12-18/h2-9,11-12,16H,10,13-15H2,1H3 |
| InChIKey |
JNOQRYAPTUQDFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
629.252 g/mol |
| Nominal Mass |
629 u |
| Quality |
1000 |
| Retention Index |
4113 |
| SMILES |
C12=C(C(CC(N(CC=3C=C(C=CC3)I)CC=3C=C(C=CC3)I)C)=CC=C2OCO1)F |
| SPLASH |
splash10-004i-4230900000-aa9f1c45f9e170bb18a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-iodobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021848 |
