| SpectraBase Spectrum ID |
GYeakmzL9Tk |
| Name |
N,N-Bis(2-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(12-17-10-11-22-24(23(17)27)30-15-29-22)28(13-18-6-2-4-8-20(18)25)14-19-7-3-5-9-21(19)26/h2-11,16H,12-15H2,1H3 |
| InChIKey |
WPCRNXYXBBYYBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
446.349 g/mol |
| Nominal Mass |
445 u |
| Quality |
957 |
| Retention Index |
3137 |
| SMILES |
C12=C(C(CC(N(CC3=C(C=CC=C3)Cl)CC=3C(=CC=CC3)Cl)C)=CC=C2OCO1)F |
| SPLASH |
splash10-004l-2950000000-2c42a74b252f8b4b231a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019801 |
