| SpectraBase Spectrum ID |
JEhMIW8aD3o |
| Name |
N-Hexyl,N-methyl-4-ethylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.224914557 u |
| Formula |
C18H29NO |
| InChI |
InChI=1S/C18H29NO/c1-5-7-8-9-14-19(4)15(3)18(20)17-12-10-16(6-2)11-13-17/h10-13,15H,5-9,14H2,1-4H3 |
| InChIKey |
RPOWBMSEXQLWIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.436 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
1944 |
| SMILES |
C=1(C(C(N(CCCCCC)C)C)=O)C=CC(=CC1)CC |
| SPLASH |
splash10-0006-2900000000-eea9e3b29decf1bae264 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-hexyl,N-methyl-4-ethyl
1-(4-ethylphenyl)-2-(hexyl(methyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014236 |
