| SpectraBase Spectrum ID |
8JoEj451qXg |
| Name |
2-(N-Ethyl,N-methylamino)-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-4-13(2)9-12(14)10-5-7-11(15-3)8-6-10/h5-8H,4,9H2,1-3H3 |
| InChIKey |
QXDTUNALVWRTEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
979 |
| Retention Index |
1676 |
| SMILES |
C1(C(CN(CC)C)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-00di-9000000000-f9c3c3d1550cb608725c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethyl(methyl)amino)-1-(4-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012997 |
