| SpectraBase Spectrum ID |
8FuiHLrQXxI |
| Name |
N-Hexyl-N-pentyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.271864750 u |
| Formula |
C20H35NO |
| InChI |
InChI=1S/C20H35NO/c1-4-6-8-10-16-21(15-9-7-5-2)17-14-19-12-11-13-20(18-19)22-3/h11-13,18H,4-10,14-17H2,1-3H3 |
| InChIKey |
PIENMFPAQZKJRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.506 g/mol |
| Nominal Mass |
305 u |
| Quality |
995 |
| Retention Index |
2125 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCCCCC)CCCCC |
| SPLASH |
splash10-001i-3900000000-701a6f5f8204d1567b7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006709 |
