| SpectraBase Spectrum ID |
JIDS4XEQrwm |
| Name |
6F-MDA PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.163457113 u |
| Formula |
C15H22FNO2 |
| InChI |
InChI=1S/C15H22FNO2/c1-3-4-5-6-17-11(2)7-12-8-14-15(9-13(12)16)19-10-18-14/h8-9,11,17H,3-7,10H2,1-2H3 |
| InChIKey |
FKCPEDJDLPQNLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.344 g/mol |
| Nominal Mass |
267 u |
| Quality |
987 |
| Retention Index |
1822 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NCCCCC)C |
| SPLASH |
splash10-03dl-8900000000-cbc69c1bdc485381b553 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2-fluoro-4,5-methylenedioxyamphetamine
N-[1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020883 |
