| SpectraBase Spectrum ID |
JIcw3BQG4Qa |
| Name |
2-Dipropylamino-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/c1-3-9-16(10-4-2)11-14(17)12-5-7-13(15)8-6-12/h5-8H,3-4,9-11H2,1-2H3 |
| InChIKey |
ZBJVESOOXQXNSW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
922 |
| Retention Index |
1609 |
| SMILES |
C(C1=CC=C(C=C1)F)(CN(CCC)CCC)=O |
| SPLASH |
splash10-03di-4900000000-f042dbb43e9c664820c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Dipropylamino)-1-(4-fluorophenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012709 |
