| SpectraBase Spectrum ID |
8FClmnrUnlQ |
| Name |
2-Dipropylamino-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-9-16(10-5-2)12-15(17)13-7-6-8-14(11-13)18-3/h6-8,11H,4-5,9-10,12H2,1-3H3 |
| InChIKey |
NTYVNNLYWFDAAZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
982 |
| Retention Index |
1845 |
| SMILES |
C=1(C(CN(CCC)CCC)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-03di-4900000000-f45bd46d61e09dfcb0ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dipropylamino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012625 |
