| SpectraBase Spectrum ID |
2p5carfcKvY |
| Name |
1-(4-Fluorophenyl)-1-((2-methylbutyl)amino)propan-2-one |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-4-10(2)9-16-14(11(3)17)12-5-7-13(15)8-6-12/h5-8,10,14,16H,4,9H2,1-3H3 |
| InChIKey |
YMDBGLUWGBERLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
994 |
| Retention Index |
1574 |
| SMILES |
C(C=1C=CC(=CC1)F)(NCC(CC)C)C(=O)C |
| SPLASH |
splash10-0006-1900000000-61516ca355aa357a453a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-1-((2-methylbutyl)amino)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012258 |
