| SpectraBase Spectrum ID |
JHNRnRFBkki |
| Name |
DFMDA BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.117649734 u |
| Formula |
C14H17F2NO3 |
| InChI |
InChI=1S/C14H17F2NO3/c1-3-4-13(18)17-9(2)7-10-5-6-11-12(8-10)20-14(15,16)19-11/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,18) |
| InChIKey |
WKUSKRLYNIEPPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.291 g/mol |
| Nominal Mass |
285 u |
| Quality |
929 |
| Retention Index |
1819 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NC(CCC)=O)C)=CC1 |
| SPLASH |
splash10-0006-9510000000-f76106f19eb9f5e4561b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyryl-3,4-difluoromethylenedioxyamphetamine
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020704 |
