| SpectraBase Spectrum ID |
2o74nPrlxs8 |
| Name |
1-(4-Fluorophenyl)-2-butoxypropan-1-one |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.100522503 u |
| Formula |
C13H15FO3 |
| InChI |
InChI=1S/C13H15FO3/c1-3-4-12(15)17-9(2)13(16)10-5-7-11(14)8-6-10/h5-9H,3-4H2,1-2H3 |
| InChIKey |
AKPSEHZCDAXKAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.258 g/mol |
| Nominal Mass |
238 u |
| Quality |
959 |
| Retention Index |
1561 |
| SMILES |
C=1(C(C(OC(CCC)=O)C)=O)C=CC(=CC1)F |
| SPLASH |
splash10-00di-7900000000-bb867326680e71f6a3b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-1-oxopropan-2-yl butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012251 |
