| SpectraBase Spectrum ID |
DkCmOiFQK4O |
| Name |
2-(N-Butyl,N-methylamino)-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-5-6-9-16(2)11-14(17)13-8-7-12(18-3)10-15(13)19-4/h7-8,10H,5-6,9,11H2,1-4H3 |
| InChIKey |
HUIMORWJPSPURY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
987 |
| Retention Index |
2033 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(CCCC)C)=O |
| SPLASH |
splash10-0zfr-7900000000-71eda10409e22c217ad5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(N-butyl,N-methylamino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012774 |
