| SpectraBase Spectrum ID |
DmlnzY2SWcb |
| Name |
2F-MDA HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.061118519 u |
| Formula |
C14H11F8NO3 |
| InChI |
InChI=1S/C14H11F8NO3/c1-6(4-7-2-3-8-10(9(7)15)26-5-25-8)23-11(24)12(16,17)13(18,19)14(20,21)22/h2-3,6H,4-5H2,1H3,(H,23,24) |
| InChIKey |
MUYFOUMWUHSKLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.233 g/mol |
| Nominal Mass |
393 u |
| Quality |
999 |
| Retention Index |
1668 |
| SMILES |
C(C(C(NC(CC=1C(=C2C(=CC1)OCO2)F)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0ue9-3900000000-25b0befc2e09b331032d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,4,4,4-Heptafluoro-N-(1-(4-fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022202 |
