| SpectraBase Spectrum ID |
8JiWfdeHsaO |
| Name |
DFBDB PROP |
| Classification |
Phenylbutanamine 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/c1-3-10(17-13(18)4-2)7-9-5-6-11-12(8-9)20-14(15,16)19-11/h5-6,8,10H,3-4,7H2,1-2H3,(H,17,18) |
| InChIKey |
DHFPYMHNNUJBIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.291 g/mol |
| Nominal Mass |
285 u |
| Quality |
937 |
| Retention Index |
1817 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NC(CC)=O)CC)(F)F |
| SPLASH |
splash10-0bt9-9420000000-bf9aeee12fa8cacca6cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020369 |
