| SpectraBase Spectrum ID |
JEOZB63C8lk |
| Name |
2-Morpholino-3'-nitroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.095356935 u |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c15-12(9-13-4-6-18-7-5-13)10-2-1-3-11(8-10)14(16)17/h1-3,8H,4-7,9H2 |
| InChIKey |
XKQIXZOKOAWOIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.254 g/mol |
| Nominal Mass |
250 u |
| Quality |
990 |
| Retention Index |
2060 |
| SMILES |
C=1(C(CN2CCOCC2)=O)C=C([N+](=O)[O-])C=CC1 |
| SPLASH |
splash10-0udi-5900000000-1cc4ea2d9b9c5583cc46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(morpholin-4-yl)-1-(3-nitrophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012881 |
