| SpectraBase Spectrum ID |
JGECqcVNr72 |
| Name |
2-Dipropylamino-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-5-9-17(10-6-2)12-15(18)14-8-7-13(19-3)11-16(14)20-4/h7-8,11H,5-6,9-10,12H2,1-4H3 |
| InChIKey |
NCJNJVNLTOUZHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
987 |
| Retention Index |
2076 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(CCC)CCC)=O |
| SPLASH |
splash10-03di-3900000000-666653d54ee40c4d89ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(dipropylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012759 |
