| SpectraBase Spectrum ID |
3PT7tAUlc0 |
| Name |
N-Cyclopropylmethyl-N-phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine |
| Classification |
Fentanyl opioid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
340.197320084 u |
| Formula |
C21H28N2S |
| InChI |
InChI=1S/C21H28N2S/c1-2-5-19(6-3-1)23(17-18-8-9-18)20-10-13-22(14-11-20)15-12-21-7-4-16-24-21/h1-7,16,18,20H,8-15,17H2 |
| InChIKey |
UBYBJIMLRMUHGV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.529 g/mol |
| Nominal Mass |
340 u |
| Quality |
963 |
| Retention Index |
2814 |
| SMILES |
C1(N(C2=CC=CC=C2)CC2CC2)CCN(CC1)CCC=1SC=CC1 |
| SPLASH |
splash10-0007-9330000000-ab2dc26ee036debce172 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenethyl+(thiophen-2-yl-ethyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026484 |
![N-Cyclopropylmethyl-N-phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine](/api/spectrum/3PT7tAUlc0/structure.png?h=300&w=458 "N-Cyclopropylmethyl-N-phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine")
