| SpectraBase Spectrum ID |
JJRQVQALNTc |
| Name |
2-(N-Butyl,N-methylamino)-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-5-9-15(2)11-14(16)12-7-6-8-13(10-12)17-3/h6-8,10H,4-5,9,11H2,1-3H3 |
| InChIKey |
LFFSAMCFFPQTRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
992 |
| Retention Index |
1787 |
| SMILES |
C=1(C(CN(CCCC)C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0zfr-9600000000-c06ba4345215e2318224 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(methyl)amino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012641 |
