| SpectraBase Spectrum ID |
JJck8ba3TjU |
| Name |
2-Ethylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-3-12-8-11(13)10-6-4-9(2)5-7-10/h4-7,12H,3,8H2,1-2H3 |
| InChIKey |
PXUYQJOMLVESQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
828 |
| Retention Index |
1542 |
| SMILES |
C1(C(CNCC)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-0a4i-9100000000-ee6c2f4c9cfbe62b4b08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethylamino)-1-(4-methylphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012848 |
