SpectraBase Spectrum ID |
4yy0KUezbxZ |
Name |
N-Methyl-N-(4-chlorophenyl)-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 |
334.127047623 u |
Formula |
C18H23ClN2S |
InChI |
InChI=1S/C18H23ClN2S/c1-20(16-6-4-15(19)5-7-16)17-8-11-21(12-9-17)13-10-18-3-2-14-22-18/h2-7,14,17H,8-13H2,1H3 |
InChIKey |
USDALAAEMXAUGS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
334.909 g/mol |
Nominal Mass |
334 u |
Quality |
895 |
Retention Index |
2803 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)C)CCN(CC1)CCC=1SC=CC1 |
SPLASH |
splash10-000f-9630000000-09e5a44ac40ee19cb021 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+methyl-phenyl+4-chlorophenyl-phenethyl+(thiophen-2-yl-ethyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_026819 |