| SpectraBase Spectrum ID |
JF6b3dbVNSa |
| 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 |
Electron Ionization (EI) |
| Molecular Weight |
253.729 g/mol |
| Nominal Mass |
253 u |
| Quality |
996 |
| Retention Index |
1882 |
| SMILES |
C(N1CCOCC1)(C(C1=CC=C(C=C1)Cl)=O)C |
| SPLASH |
splash10-03di-2900000000-f56fbd9b7462c518600a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000585 |
