| SpectraBase Spectrum ID |
JFaK54TdO5I |
| Name |
N,N-Bis(2-chlorobenzyl)-2-fluoro-4,5-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.101162513 u |
| Formula |
C24H22Cl2FNO2 |
| InChI |
InChI=1S/C24H22Cl2FNO2/c1-16(10-19-11-23-24(12-22(19)27)30-15-29-23)28(13-17-6-2-4-8-20(17)25)14-18-7-3-5-9-21(18)26/h2-9,11-12,16H,10,13-15H2,1H3 |
| InChIKey |
BCGQACZUXWLXTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.349 g/mol |
| Nominal Mass |
445 u |
| Quality |
996 |
| Retention Index |
3074 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=1C(=CC=CC1)Cl)CC=1C(=CC=CC1)Cl)C |
| SPLASH |
splash10-002f-1890000000-4edf535ef54f59294b1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019797 |
