SpectraBase Spectrum ID |
JGCW1G1k0bg |
Name |
N,N-Dihexyl-2,4,6-trimethyl-phenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
331.323900324 u |
Formula |
C23H41N |
InChI |
InChI=1S/C23H41N/c1-6-8-10-12-15-24(16-13-11-9-7-2)17-14-23-21(4)18-20(3)19-22(23)5/h18-19H,6-17H2,1-5H3 |
InChIKey |
FHHJCLJYUQIEDY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
331.588 g/mol |
Nominal Mass |
331 u |
Quality |
994 |
Retention Index |
2299 |
SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCCCCC)CCCCCC |
SPLASH |
splash10-0002-2900000000-95b79010d4cf26edf668 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N,N-dihexyl-2,4,6-trimethyl-
N-hexyl-N-(2-(2,4,6-trimethylphenyl)ethyl)hexan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_006565 |