| SpectraBase Spectrum ID |
JHxQHYKOnVw |
| Name |
2-(N-Butyl,N-methylamino)-2'-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)11-13(16)12-8-6-7-9-14(12)17-3/h6-9H,4-5,10-11H2,1-3H3 |
| InChIKey |
LTRUZTRTDWNGRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
941 |
| Retention Index |
1752 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CN(CCCC)C)=O |
| SPLASH |
splash10-0zfr-9700000000-8f7816d744fd47eed334 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(N-Butyl,N-methylamino)-1-(2-methoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012570 |
