| SpectraBase Spectrum ID |
Dls5rZICa1I |
| Name |
N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
376.251463657 u |
| Formula |
C25H32N2O |
| InChI |
InChI=1S/C25H32N2O/c1-20(21-10-4-2-5-11-21)26-18-16-24(17-19-26)27(23-14-6-3-7-15-23)25(28)22-12-8-9-13-22/h2-7,10-11,14-15,20,22,24H,8-9,12-13,16-19H2,1H3 |
| InChIKey |
QHOMHBLQMFHDOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.544 g/mol |
| Nominal Mass |
376 u |
| Quality |
944 |
| Retention Index |
3014 |
| SMILES |
C1(N(C(C2CCCC2)=O)C=2C=CC=CC2)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-001i-9810000000-8ad69a69050a680e95c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopentanecarbonyl-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032137 |
![N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide](/api/spectrum/Dls5rZICa1I/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide")
