| SpectraBase Spectrum ID |
JJRorJ7v11s |
| Name |
2-(N-Methyl,N-propylamino)-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-5-8-15(2)10-13(16)12-7-6-11(17-3)9-14(12)18-4/h6-7,9H,5,8,10H2,1-4H3 |
| InChIKey |
ZFZNKQZXWQWZPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
992 |
| Retention Index |
1941 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(CCC)C)=O |
| SPLASH |
splash10-000i-9200000000-139b62a3644b89af136a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(N-methyl,N-propylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012764 |
