| SpectraBase Spectrum ID |
8FglamM2H7w |
| Name |
2-(N-Ethyl,N-methylamino)-2'-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)9-11(14)10-7-5-6-8-12(10)15-3/h5-8H,4,9H2,1-3H3 |
| InChIKey |
PBTILLWWZYMPDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
918 |
| Retention Index |
1584 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CN(CC)C)=O |
| SPLASH |
splash10-00di-9100000000-85cb57a5be8beba53a79 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(N-Ethyl,N-methylamino)-1-(2-methoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012562 |
