| SpectraBase Spectrum ID |
8GERhrfQMLo |
| Name |
DFMDA 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.232285566 u |
| Formula |
C20H31F2NO2 |
| InChI |
InChI=1S/C20H31F2NO2/c1-4-6-8-12-23(13-9-7-5-2)16(3)14-17-10-11-18-19(15-17)25-20(21,22)24-18/h10-11,15-16H,4-9,12-14H2,1-3H3 |
| InChIKey |
RIWKFXYHGXGNKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.470 g/mol |
| Nominal Mass |
355 u |
| Quality |
990 |
| Retention Index |
1972 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CCCCC)CCCCC)C)=CC1 |
| SPLASH |
splash10-001i-4900000000-a0201afd8bbdfcfde4f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-3,4-difluoromethylenedioxyamphetamine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020886 |
