SpectraBase Spectrum ID |
DmRHduSGLg0 |
Name |
N,N-Hexyl-(4-Methylphenyl)-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentanyl analog precursor derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
378.303499232 u |
Formula |
C26H38N2 |
InChI |
InChI=1S/C26H38N2/c1-3-4-5-9-19-28(25-14-12-23(2)13-15-25)26-17-21-27(22-18-26)20-16-24-10-7-6-8-11-24/h6-8,10-15,26H,3-5,9,16-22H2,1-2H3 |
InChIKey |
GRKLKPLMNGQEJB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
378.604 g/mol |
Nominal Mass |
378 u |
Quality |
971 |
Retention Index |
2960 |
SMILES |
C1(N(C2=CC=C(C=C2)C)CCCCCC)CCN(CC1)CCC1=CC=CC=C1 |
SPLASH |
splash10-0002-9300000000-6d80fcb26954c7bf57fb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+hexyl-phenyl+(4-methylphenyl))
N-Hexyl-N-(4-methylphenyl)-1-(2-phenylethyl)piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008956 |