SpectraBase Spectrum ID |
JG0U893gf6e |
Name |
N-3-Methylphenyl-N-(2-phenylethyl)-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
404.228620212 u |
Formula |
C26H32N2S |
InChI |
InChI=1S/C26H32N2S/c1-22-7-5-10-25(21-22)28(19-12-23-8-3-2-4-9-23)24-13-16-27(17-14-24)18-15-26-11-6-20-29-26/h2-11,20-21,24H,12-19H2,1H3 |
InChIKey |
WVUIUKASQKTQNQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
404.616 g/mol |
Nominal Mass |
404 u |
Quality |
999 |
Retention Index |
3264 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2SC=CC2)CCC=2C=CC=CC2)C=C(C=CC1)C |
SPLASH |
splash10-06r2-9822000000-766b25286d4c42d5acac |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+phenethyl-phenyl+(3-methylphenyl)-phenethyl+[2-(thiophen-2-yl)ethyl]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031298 |