| SpectraBase Spectrum ID |
8JQU9FfqLxI |
| Name |
2-(N-Ethyl,N-propylamino)-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-3-5-10-16(4-2)11-14(17)12-6-8-13(15)9-7-12/h6-9H,3-5,10-11H2,1-2H3 |
| InChIKey |
MPPBBJHXVHLRJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
935 |
| Retention Index |
1617 |
| SMILES |
C=1(C(CN(CCCC)CC)=O)C=CC(=CC1)F |
| SPLASH |
splash10-03di-6900000000-ac29208e8babbb5d8f83 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(ethyl)amino)-1-(4-fluorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012725 |
