SpectraBase Spectrum ID |
8Fw0WEZ6SLw |
Name |
N-Propyl-N-(4-methoxyphenyl)-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 |
358.207884767 u |
Formula |
C21H30N2OS |
InChI |
InChI=1S/C21H30N2OS/c1-3-13-23(18-6-8-20(24-2)9-7-18)19-10-14-22(15-11-19)16-12-21-5-4-17-25-21/h4-9,17,19H,3,10-16H2,1-2H3 |
InChIKey |
XTTFZJLTLUVSPN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
358.544 g/mol |
Nominal Mass |
358 u |
Quality |
986 |
Retention Index |
2893 |
SMILES |
C1(N(C=2C=CC(=CC2)OC)CCC)CCN(CC1)CCC=1SC=CC1 |
SPLASH |
splash10-01ot-9540000000-1efa848e30d297c65f96 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+propyl-phenyl+4-methoxyphenyl-phenethyl+thiophen-2-yl-ethyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_026641 |