SpectraBase Spectrum ID |
AzS1ajhFHZg |
Name |
1-(4-Chlorophenyl)-2-(4-morpholinyl)propan-1-one |
Classification |
Cathinone analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
253.086956457 u |
Formula |
C13H16ClNO2 |
InChI |
InChI=1S/C13H16ClNO2/c1-10(15-6-8-17-9-7-15)13(16)11-2-4-12(14)5-3-11/h2-5,10H,6-9H2,1H3 |
InChIKey |
OQWSFMYRKUQXKJ-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
253.729 g/mol |
Nominal Mass |
253 u |
Reagent Gas |
Methane |
Retention Index |
1882 |
SMILES |
C(N1CCOCC1)(C(C1=CC=C(C=C1)Cl)=O)C |
SPLASH |
splash10-0w29-0490000000-7295e205cd7ac928666b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_000586 |