| SpectraBase Spectrum ID |
8GZolAs8SGG |
| Name |
N-Butyl-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 |
372.223534831 u |
| Formula |
C22H32N2OS |
| InChI |
InChI=1S/C22H32N2OS/c1-3-4-14-24(19-7-9-21(25-2)10-8-19)20-11-15-23(16-12-20)17-13-22-6-5-18-26-22/h5-10,18,20H,3-4,11-17H2,1-2H3 |
| InChIKey |
OJHVZQSMJFVCLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.571 g/mol |
| Nominal Mass |
372 u |
| Quality |
970 |
| Retention Index |
3005 |
| SMILES |
C1(N(C=2C=CC(=CC2)OC)CCCC)CCN(CC1)CCC=1SC=CC1 |
| SPLASH |
splash10-0002-9640000000-6b2ccfa119266efde8d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+butyl-phenyl+4-methoxyphenyl-phenethyl+thiophen-2-yl-ethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026642 |
![N-Butyl-N-(4-methoxyphenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine](/api/spectrum/8GZolAs8SGG/structure.png?h=300&w=458 "N-Butyl-N-(4-methoxyphenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine")
