| SpectraBase Spectrum ID |
JIhIM1y5YlU |
| Name |
1-(4-Fluorophenyl)-2-propoxypropan-1-one |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.084872439 u |
| Formula |
C12H13FO3 |
| InChI |
InChI=1S/C12H13FO3/c1-3-11(14)16-8(2)12(15)9-4-6-10(13)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey |
FBSITRJEPHACPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.231 g/mol |
| Nominal Mass |
224 u |
| Quality |
978 |
| Retention Index |
1471 |
| SMILES |
C=1(C(C(OC(CC)=O)C)=O)C=CC(=CC1)F |
| SPLASH |
splash10-05fr-6900000000-181077faa22955b0db4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-1-oxopropan-2-yl propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012263 |
