| SpectraBase Spectrum ID |
8IAC5uItvd2 |
| Name |
N-Hexyl-N-pentyl-2,5-dimethoxy-4-ethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.313729562 u |
| Formula |
C23H41NO2 |
| InChI |
InChI=1S/C23H41NO2/c1-6-9-11-13-16-24(15-12-10-7-2)17-14-21-19-22(25-4)20(8-3)18-23(21)26-5/h18-19H,6-17H2,1-5H3 |
| InChIKey |
WWQZDFSCCWTGOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.586 g/mol |
| Nominal Mass |
363 u |
| Quality |
983 |
| Retention Index |
2393 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCN(CCCCCC)CCCCC |
| SPLASH |
splash10-001i-3900000000-09235d796b3070ea75a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-2,5-dimethoxy-4-ethyl
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007246 |
