| SpectraBase Spectrum ID |
8G3ovV3hBAm |
| Name |
2-(N-Methyl,N-propylamino)-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-9-14(2)10-13(15)11-5-7-12(16-3)8-6-11/h5-8H,4,9-10H2,1-3H3 |
| InChIKey |
ZHZOGBRZNBXYEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
955 |
| Retention Index |
1753 |
| SMILES |
C1(C(CN(CCC)C)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-000l-9100000000-983f6ac9ce43050fb171 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(methyl(propyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012995 |
