| SpectraBase Spectrum ID |
8GiIc4jgWnY |
| Name |
N-Butyl-N-hexyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.287514814 u |
| Formula |
C21H37NO |
| InChI |
InChI=1S/C21H37NO/c1-6-8-10-11-16-22(15-9-7-2)17-14-20-12-13-21(23-5)19(4)18(20)3/h12-13H,6-11,14-17H2,1-5H3 |
| InChIKey |
BDUBWEMKNGWTFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.533 g/mol |
| Nominal Mass |
319 u |
| Quality |
993 |
| Retention Index |
2256 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCN(CCCCCC)CCCC)C |
| SPLASH |
splash10-00di-2900000000-57e6bfec29a11c30c557 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-hexyl-2,3-dimethyl-4-methoxy
N-butyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006792 |
