| SpectraBase Spectrum ID |
8HLpI0JsyEi |
| Name |
N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.220163529 u |
| Formula |
C23H28N2O |
| InChI |
InChI=1S/C23H28N2O/c1-18(19-8-4-2-5-9-19)24-16-14-22(15-17-24)25(23(26)20-12-13-20)21-10-6-3-7-11-21/h2-11,18,20,22H,12-17H2,1H3 |
| InChIKey |
UKUZEVQIODWHIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.490 g/mol |
| Nominal Mass |
348 u |
| Quality |
934 |
| Retention Index |
2817 |
| SMILES |
C(N(C1CCN(C(C=2C=CC=CC2)C)CC1)C=1C=CC=CC1)(C1CC1)=O |
| SPLASH |
splash10-001i-9810000000-8c61c1aba79127543f5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopropylcarbonyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032143 |
![N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide](/api/spectrum/8HLpI0JsyEi/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide")
