| SpectraBase Spectrum ID |
JJLibb85XEW |
| Name |
DFMDA PFP |
| Classification |
Amphetamine analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.054890324 u |
| Formula |
C13H10F7NO3 |
| InChI |
InChI=1S/C13H10F7NO3/c1-6(21-10(22)11(14,15)12(16,17)18)4-7-2-3-8-9(5-7)24-13(19,20)23-8/h2-3,5-6H,4H2,1H3,(H,21,22) |
| InChIKey |
ZPGSPFNAFSHARI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.216 g/mol |
| Nominal Mass |
361 u |
| Quality |
995 |
| Retention Index |
1453 |
| SMILES |
C(C(NC(CC=1C=C2C(OC(O2)(F)F)=CC1)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0005-4900000000-e0c60658dcc0efd4466d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022228 |
