| SpectraBase Spectrum ID |
KacvaZUQ9SW |
| Name |
N-Phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine |
| Classification |
Fentanyl opioid precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.150369890 u |
| Formula |
C17H22N2S |
| InChI |
InChI=1S/C17H22N2S/c1-2-5-15(6-3-1)18-16-8-11-19(12-9-16)13-10-17-7-4-14-20-17/h1-7,14,16,18H,8-13H2 |
| InChIKey |
FBJNDBRJLSRWHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.437 g/mol |
| Nominal Mass |
286 u |
| Quality |
967 |
| Retention Index |
2528 |
| SMILES |
C1(NC=2C=CC=CC2)CCN(CC1)CCC=1SC=CC1 |
| SPLASH |
splash10-000b-3900000000-5ebb4213782f88e49408 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026477 |
![N-Phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine](/api/spectrum/KacvaZUQ9SW/structure.png?h=300&w=458 "N-Phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine")
