| SpectraBase Spectrum ID |
2p1GDFlsPKa |
| Name |
N,N-Bis(4-chlorobenzyl)-5-fluoro-3,4-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(10-19-11-22(27)24-23(12-19)29-15-30-24)28(13-17-2-6-20(25)7-3-17)14-18-4-8-21(26)9-5-18/h2-9,11-12,16H,10,13-15H2,1H3 |
| InChIKey |
BTHKASKNECXBRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.349 g/mol |
| Nominal Mass |
445 u |
| Quality |
999 |
| Retention Index |
3304 |
| SMILES |
C1=2C(=CC(=CC2F)CC(N(CC=2C=CC(=CC2)Cl)CC=2C=CC(=CC2)Cl)C)OCO1 |
| SPLASH |
splash10-004l-1940000000-4daf02eac857ec0eea80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-1-(7-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019889 |
