| SpectraBase Spectrum ID |
8GRNdZm46PQ |
| Name |
N-Hexyl,N-methyl-3',4'-dimethylcathinone |
| 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/c1-6-7-8-9-12-19(5)16(4)18(20)17-11-10-14(2)15(3)13-17/h10-11,13,16H,6-9,12H2,1-5H3 |
| InChIKey |
UVSPSCVLCCGWHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.436 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
1977 |
| SMILES |
C1(C(C(N(CCCCCC)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-0006-4900000000-32d19e8c521d4b716fd4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-hexyl,N-methyl-3',4'-dimethyl
1-(3,4-dimethylphenyl)-2-(hexyl(methyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013892 |
