| SpectraBase Spectrum ID |
JEgNxkiL9Y8 |
| Name |
N-Ethyl,N-hexyl-4-methylcathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.240564621 u |
| Formula |
C19H31NO |
| InChI |
InChI=1S/C19H31NO/c1-5-7-8-9-10-15-20(6-2)17(4)19(21)18-13-11-16(3)12-14-18/h11-14,17H,5-10,15H2,1-4H3 |
| InChIKey |
VZSFSQSLJUZKLU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.463 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
1912 |
| SMILES |
C(C=1C=CC(=CC1)C)(C(N(CCCCCCC)CC)C)=O |
| SPLASH |
splash10-0a4i-3900000000-71ae4149c0cc3ea41562 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylcathinone,N-Ethyl,N-hexyl-
N-Ethyl,N-hexyl-4'-methylcathinone
N-Ethyl,N-hexyl-2-amino-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013957 |
