| SpectraBase Spectrum ID |
JH7bs2edlHU |
| Name |
2-Dipropylamino-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-10-16(11-5-2)12-15(17)13-6-8-14(18-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3 |
| InChIKey |
ULNWLIIJONRRBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
969 |
| Retention Index |
1901 |
| SMILES |
C=1(C(CN(CCC)CCC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-03di-7900000000-24ad9d1eb38b9572517c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-2-dipropylaminoethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012988 |
