| SpectraBase Spectrum ID |
JGWx04KEey8 |
| Name |
N-Methyl,N-pentyl-4-ethylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-5-7-8-13-18(4)14(3)17(19)16-11-9-15(6-2)10-12-16/h9-12,14H,5-8,13H2,1-4H3 |
| InChIKey |
VCHZJFHBDUECLB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
1848 |
| SMILES |
C(C=1C=CC(=CC1)CC)(C(N(CCCCC)C)C)=O |
| SPLASH |
splash10-004i-2900000000-f7b89da93b7d09195aaf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-methyl,N-pentyl-4-ethyl
1-(4-ethylphenyl)-2-(methyl(pentyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014235 |
