| SpectraBase Spectrum ID |
DkhvrABf8jI |
| Name |
N,N-Bis(4-chlorobenzyl)-2-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(12-19-6-11-22-24(23(19)27)30-15-29-22)28(13-17-2-7-20(25)8-3-17)14-18-4-9-21(26)10-5-18/h2-11,16H,12-15H2,1H3 |
| InChIKey |
WDLRXERGBJDELG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.349 g/mol |
| Nominal Mass |
445 u |
| Quality |
999 |
| Retention Index |
3304 |
| SMILES |
C12=C(C(CC(N(CC=3C=CC(=CC3)Cl)CC3=CC=C(C=C3)Cl)C)=CC=C2OCO1)F |
| SPLASH |
splash10-004i-3950000000-a7567391b851f041ee72 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019890 |
