| SpectraBase Spectrum ID |
5XOToOmoMc4 |
| Name |
2-(N-Butyl,N-methylamino)-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-5-10-15(2)11-14(16)12-6-8-13(17-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3 |
| InChIKey |
UOAVVIURDKVGIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
983 |
| Retention Index |
1852 |
| SMILES |
C1(C(CN(CCCC)C)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-0pbc-9300000000-5a2b11831573e71962df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1-(4-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013007 |
