| SpectraBase Spectrum ID |
2mZcEge0LGC |
| Name |
5F-MDA |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.085206791 u |
| Formula |
C10H12FNO2 |
| InChI |
InChI=1S/C10H12FNO2/c1-6(12)2-7-3-8(11)10-9(4-7)13-5-14-10/h3-4,6H,2,5,12H2,1H3 |
| InChIKey |
MUDGWVMBAJIAKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.209 g/mol |
| Nominal Mass |
197 u |
| Quality |
939 |
| Retention Index |
1514 |
| SMILES |
NC(CC=1C=C2C(=C(C1)F)OCO2)C |
| SPLASH |
splash10-0006-9300000000-56055b8cc4e620c12085 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Fluoro-3,4-methylenedioxyamphetamine
3-Fluoro-4,5-methylenedioxyamphetamine
1-(5-Fluoro-(3,4-methylenedioxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019516 |
