| SpectraBase Spectrum ID |
5WJsPr5N2Nk |
| Name |
1-(2,4,6-Trimethylphenyl)-3-(4-morpholinyl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-12-10-13(2)16(14(3)11-12)15(18)4-5-17-6-8-19-9-7-17/h10-11H,4-9H2,1-3H3 |
| InChIKey |
VEAMVQHOASVCRR-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Reagent Gas |
Methane |
| Retention Index |
1992 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)C(CCN1CCOCC1)=O |
| SPLASH |
splash10-0ik9-1890000000-ea79fcfc29068bb0a176 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(morpholin-4-yl)-1-(2,4,6-trimethylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004180 |
