| SpectraBase Spectrum ID |
5Vva7QjXjnc |
| Name |
N-4-Chlorobenzyl-3,4-difluoromethylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.083762783 u |
| Formula |
C17H16ClF2NO2 |
| InChI |
InChI=1S/C17H16ClF2NO2/c1-11(21-10-12-2-5-14(18)6-3-12)8-13-4-7-15-16(9-13)23-17(19,20)22-15/h2-7,9,11,21H,8,10H2,1H3 |
| InChIKey |
LRBZYPWYDFHZDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.770 g/mol |
| Nominal Mass |
339 u |
| Quality |
970 |
| Retention Index |
2931 |
| SMILES |
C=12C(OC(O2)(F)F)=CC=C(C1)CC(NCC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-00fr-2901000000-0f72ae25b09b317fb26d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-chlorobenzyl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019893 |
