| SpectraBase Spectrum ID |
JGJSe7D6hdY |
| Name |
DFMDA HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.051696650 u |
| Formula |
C14H10F9NO3 |
| InChI |
InChI=1S/C14H10F9NO3/c1-6(24-10(25)11(15,16)12(17,18)13(19,20)21)4-7-2-3-8-9(5-7)27-14(22,23)26-8/h2-3,5-6H,4H2,1H3,(H,24,25) |
| InChIKey |
AXQNEKXBENYRFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.224 g/mol |
| Nominal Mass |
411 u |
| Quality |
996 |
| Retention Index |
1498 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C=C2C(OC(O2)(F)F)=CC1)C)=O)(F)F |
| SPLASH |
splash10-0005-6930000000-de5c6ed2c1164fdd6b4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022200 |
