| SpectraBase Spectrum ID |
8HEyb0yvYsi |
| Name |
N-Hexyl-N-pentyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.271864750 u |
| Formula |
C20H35NO |
| InChI |
InChI=1S/C20H35NO/c1-4-6-8-12-17-21(16-11-7-5-2)18-15-19-13-9-10-14-20(19)22-3/h9-10,13-14H,4-8,11-12,15-18H2,1-3H3 |
| InChIKey |
HQLBNGVRNWPHEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.506 g/mol |
| Nominal Mass |
305 u |
| Quality |
995 |
| Retention Index |
2092 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCCCC)CCCCC |
| SPLASH |
splash10-001i-3900000000-33a417ffb37784a6940d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006627 |
