| SpectraBase Spectrum ID |
5VTlQUpxmyW |
| Name |
N,N-Bis(2-chlorobenzyl)-3,4-difluoromethylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
463.091740644 u |
| Formula |
C24H21Cl2F2NO2 |
| InChI |
InChI=1S/C24H21Cl2F2NO2/c1-16(12-17-10-11-22-23(13-17)31-24(27,28)30-22)29(14-18-6-2-4-8-20(18)25)15-19-7-3-5-9-21(19)26/h2-11,13,16H,12,14-15H2,1H3 |
| InChIKey |
MXQLKATZCLBXIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
464.340 g/mol |
| Nominal Mass |
463 u |
| Quality |
980 |
| Retention Index |
2849 |
| SMILES |
C1(OC=2C(O1)=CC(CC(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)C)=CC2)(F)F |
| SPLASH |
splash10-004l-2960000000-dcd597129f1fe9e47211 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019800 |
