SpectraBase Spectrum ID |
8JhbIcQaLvU |
Name |
N-Hexyl-N-propylphenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
247.229999938 u |
Formula |
C17H29N |
InChI |
InChI=1S/C17H29N/c1-3-5-6-10-15-18(14-4-2)16-13-17-11-8-7-9-12-17/h7-9,11-12H,3-6,10,13-16H2,1-2H3 |
InChIKey |
GNZLQACZUPBMFX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
247.426 g/mol |
Nominal Mass |
247 u |
Quality |
994 |
Retention Index |
1716 |
SMILES |
C=1(CCN(CCCCCC)CCC)C=CC=CC1 |
SPLASH |
splash10-0a4u-9500000000-913f68dcfd7c8b86bf3f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-hexyl-N-propyl
N-(2-phenylethyl)-N-propylhexan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_005051 |