| SpectraBase Spectrum ID |
DlKRJGoKBs0 |
| Name |
5F-MDA PR |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.132156985 u |
| Formula |
C13H18FNO2 |
| InChI |
InChI=1S/C13H18FNO2/c1-3-4-15-9(2)5-10-6-11(14)13-12(7-10)16-8-17-13/h6-7,9,15H,3-5,8H2,1-2H3 |
| InChIKey |
PJDOSQZTROTKJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.290 g/mol |
| Nominal Mass |
239 u |
| Quality |
978 |
| Retention Index |
1651 |
| SMILES |
C1=2C(=CC(=CC2F)CC(NCCC)C)OCO1 |
| SPLASH |
splash10-0gw0-9610000000-879c4e240f4067324ff9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-5-fluoro-3,4-methylenedioxyamphetamine
N-(1-(7-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019520 |
