| SpectraBase Spectrum ID |
JEiIN5jStns |
| Name |
2-Morpholino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.071306393 u |
| Formula |
C12H14ClNO2 |
| InChI |
InChI=1S/C12H14ClNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4H,5-9H2 |
| InChIKey |
DELXGZRNWJYAGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.702 g/mol |
| Nominal Mass |
239 u |
| Quality |
978 |
| Retention Index |
1867 |
| SMILES |
C(N1CCOCC1)C(C1=CC=C(C=C1)Cl)=O |
| SPLASH |
splash10-0udi-3900000000-8c878126f758e5c33f1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(morpholin-4-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012752 |
