| SpectraBase Spectrum ID |
JIu3kV9h6lk |
| Name |
6F-MDA 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.241707435 u |
| Formula |
C20H32FNO2 |
| InChI |
InChI=1S/C20H32FNO2/c1-4-6-8-10-22(11-9-7-5-2)16(3)12-17-13-19-20(14-18(17)21)24-15-23-19/h13-14,16H,4-12,15H2,1-3H3 |
| InChIKey |
ZZWQUDNDCWCGIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.479 g/mol |
| Nominal Mass |
337 u |
| Quality |
994 |
| Retention Index |
2176 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-3900000000-aa3c6a8c301b4355c853 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2-fluoro-4,5-methylenedioxyamphetamine
N-(1-(6-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020882 |
