| SpectraBase Spectrum ID |
JFO3z7GAAoi |
| Name |
2-Dibutylamino-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.184192559 u |
| Formula |
C16H24FNO |
| InChI |
InChI=1S/C16H24FNO/c1-3-5-11-18(12-6-4-2)13-16(19)14-7-9-15(17)10-8-14/h7-10H,3-6,11-13H2,1-2H3 |
| InChIKey |
UINUDGGWFFTTFL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.372 g/mol |
| Nominal Mass |
265 u |
| Quality |
885 |
| Retention Index |
1783 |
| SMILES |
C(C=1C=CC(=CC1)F)(CN(CCCC)CCCC)=O |
| SPLASH |
splash10-0006-2900000000-10f51861c8c4a9951a2e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Dibutylamino)-1-(4-fluorophenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012713 |
