| SpectraBase Spectrum ID |
8GFzK1rouvo |
| Name |
N,N-Dihexyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.287514814 u |
| Formula |
C21H37NO |
| InChI |
InChI=1S/C21H37NO/c1-4-6-8-12-17-22(18-13-9-7-5-2)19-16-20-14-10-11-15-21(20)23-3/h10-11,14-15H,4-9,12-13,16-19H2,1-3H3 |
| InChIKey |
KXMJAORTALHZNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.533 g/mol |
| Nominal Mass |
319 u |
| Quality |
987 |
| Retention Index |
2180 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCCCC)CCCCCC |
| SPLASH |
splash10-0002-2900000000-c92b20b406bac5182069 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dihexyl-2-methoxy
N-hexyl-N-(2-(2-methoxyphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006628 |
