SpectraBase Spectrum ID |
CczC0blkETc |
Name |
N-Propyl-N-(2-methylphenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
342.212970148 u |
Formula |
C21H30N2S |
InChI |
InChI=1S/C21H30N2S/c1-3-13-23(21-9-5-4-7-18(21)2)19-10-14-22(15-11-19)16-12-20-8-6-17-24-20/h4-9,17,19H,3,10-16H2,1-2H3 |
InChIKey |
QEJVTFKGDDIXBN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
342.545 g/mol |
Nominal Mass |
342 u |
Quality |
1000 |
Retention Index |
2599 |
SMILES |
C1(N(C2CCN(CC2)CCC=2SC=CC2)CCC)=C(C=CC=C1)C |
SPLASH |
splash10-0006-9420000000-e55050b286425614bb84 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+propyl-phenyl+2-methyphenyl-phenethyl+thiophen-2-yl-ethyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_026663 |