| SpectraBase Spectrum ID |
JFiiOIhebDM |
| Name |
2-(N-Hexyl,N-methylamino)-1-phenylbutan-1-one |
| 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/c1-4-6-7-11-14-18(3)16(5-2)17(19)15-12-9-8-10-13-15/h8-10,12-13,16H,4-7,11,14H2,1-3H3 |
| InChIKey |
HLIZQNCGLLXBFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
1954 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(CCCCCC)C)CC |
| SPLASH |
splash10-0a4i-4900000000-6bbd7df8ccbd1fae526e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Hexyl-methylaminobutyrophenone
2-(hexyl(methyl)amino)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013941 |
