SpectraBase Spectrum ID |
DkaPwuE8wd6 |
Name |
(1-(4-Fluorophenyl)-1-(1-methylethyl)amino)propan-2-one |
Classification |
Designer drug side product |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
209.121592301 u |
Formula |
C12H16FNO |
InChI |
InChI=1S/C12H16FNO/c1-8(2)14-12(9(3)15)10-4-6-11(13)7-5-10/h4-8,12,14H,1-3H3 |
InChIKey |
ZBLUAYPCBMBUOW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
209.264 g/mol |
Nominal Mass |
209 u |
Quality |
997 |
Retention Index |
1609 |
SMILES |
C(C1=CC=C(C=C1)F)(NC(C)C)C(=O)C |
SPLASH |
splash10-00di-4900000000-3accc1476dfda9698f4e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-fluorophenyl)-1-(propan-2-ylamino)propan-2-one |
Technique |
GC/MS |
Wiley ID |
DD2024_012373 |