| SpectraBase Spectrum ID |
8NrslCsKtMe |
| Name |
N-(2-Methylphenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine |
| Classification |
Fentanyl opioid precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.166019955 u |
| Formula |
C18H24N2S |
| InChI |
InChI=1S/C18H24N2S/c1-15-5-2-3-7-18(15)19-16-8-11-20(12-9-16)13-10-17-6-4-14-21-17/h2-7,14,16,19H,8-13H2,1H3 |
| InChIKey |
NXFAMFBXCCLJAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.464 g/mol |
| Nominal Mass |
300 u |
| Quality |
921 |
| Retention Index |
2579 |
| SMILES |
C=1(NC2CCN(CC2)CCC=2SC=CC2)C(=CC=CC1)C |
| SPLASH |
splash10-0ik9-4940000000-a66839788f134a98427c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl)
N-(2-Methylphenyl)-1-[(2-thiophen-2-yl)ethyl]piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026682 |
![N-(2-Methylphenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine](/api/spectrum/8NrslCsKtMe/structure.png?h=300&w=458 "N-(2-Methylphenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine")
