| SpectraBase Spectrum ID |
8GVloZJi1dQ |
| Name |
5F-MDA ALL |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.116506920 u |
| Formula |
C13H16FNO2 |
| InChI |
InChI=1S/C13H16FNO2/c1-3-4-15-9(2)5-10-6-11(14)13-12(7-10)16-8-17-13/h3,6-7,9,15H,1,4-5,8H2,2H3 |
| InChIKey |
YGRMAPAQHFSFCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.274 g/mol |
| Nominal Mass |
237 u |
| Quality |
999 |
| Retention Index |
2260 |
| SMILES |
C1=2C(=CC(=CC2F)CC(NCC=C)C)OCO1 |
| SPLASH |
splash10-001i-9100000000-0744a23891b3e94e0d31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-5-fluoro-3,4-methylenedioxyamphetamine
N-(1-(7-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019902 |
