| SpectraBase Spectrum ID |
DjkoL3MmCno |
| Name |
2F-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/c1-3-4-5-8-17-11(2)9-12-6-7-13-15(14(12)16)19-10-18-13/h6-7,11,17H,3-5,8-10H2,1-2H3 |
| InChIKey |
PLKAABLUDWJLPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.344 g/mol |
| Nominal Mass |
267 u |
| Quality |
930 |
| Retention Index |
1839 |
| SMILES |
C12=C(C(CC(NCCCCC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-03dl-9800000000-8fdf7a46bc349162bae5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2-fluoro-3,4-methylenedioxyamphetamine
N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020889 |
