| SpectraBase Spectrum ID |
8JED7NKnPdI |
| Name |
2-Ethylamino-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-3-12-8-11(13)9-4-6-10(14-2)7-5-9/h4-7,12H,3,8H2,1-2H3 |
| InChIKey |
GUWLGPQLSMDRST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
856 |
| Retention Index |
1697 |
| SMILES |
C=1(C(CNCC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-0a4i-9200000000-141923cde3ee3e3538c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-2-ethylaminoethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012984 |
