SpectraBase Spectrum ID |
JHN7yA0KaJs |
Name |
N-Hexyl-N-pentylphenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
275.261300067 u |
Formula |
C19H33N |
InChI |
InChI=1S/C19H33N/c1-3-5-7-12-17-20(16-11-6-4-2)18-15-19-13-9-8-10-14-19/h8-10,13-14H,3-7,11-12,15-18H2,1-2H3 |
InChIKey |
IXWSOMGNIGNIHJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
275.480 g/mol |
Nominal Mass |
275 u |
Quality |
995 |
Retention Index |
1901 |
SMILES |
C=1(CCN(CCCCCC)CCCCC)C=CC=CC1 |
SPLASH |
splash10-0536-7900000000-ec08302c27a2053ec3f3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-hexyl-N-pentyl
N-pentyl-N-(2-phenylethyl)hexan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_005050 |