| SpectraBase Spectrum ID |
JJXPQ9ZPFQm |
| Name |
2F-MDA 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.241707435 u |
| Formula |
C20H32FNO2 |
| InChI |
InChI=1S/C20H32FNO2/c1-4-6-8-12-22(13-9-7-5-2)16(3)14-17-10-11-18-20(19(17)21)24-15-23-18/h10-11,16H,4-9,12-15H2,1-3H3 |
| InChIKey |
HQTRAGFZIYZWPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.479 g/mol |
| Nominal Mass |
337 u |
| Quality |
986 |
| Retention Index |
2207 |
| SMILES |
C12=C(C(CC(N(CCCCC)CCCCC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-001i-3900000000-911d946240b3acbf67b1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2-fluoro-3,4-methylenedioxyamphetamine
N-(1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020888 |
