| SpectraBase Spectrum ID |
8FRiDOuoweu |
| Name |
N-Butyl-N-hexyl-2,4,6-trimethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.292600195 u |
| Formula |
C21H37N |
| InChI |
InChI=1S/C21H37N/c1-6-8-10-11-14-22(13-9-7-2)15-12-21-19(4)16-18(3)17-20(21)5/h16-17H,6-15H2,1-5H3 |
| InChIKey |
IABHDWZOFDFPBN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.534 g/mol |
| Nominal Mass |
303 u |
| Quality |
990 |
| Retention Index |
2124 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCCCCC)CCCC |
| SPLASH |
splash10-00di-2900000000-60993e8401619b511ea0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-hexyl-2,4,6-trimethyl-
N-butyl-N-(2-(2,4,6-trimethylphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006563 |
