| SpectraBase Spectrum ID |
8IMHt42Ol0a |
| Name |
N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.267113722 u |
| Formula |
C26H34N2O |
| InChI |
InChI=1S/C26H34N2O/c1-20-12-14-24(15-13-20)28(26(29)23-10-6-7-11-23)25-16-18-27(19-17-25)21(2)22-8-4-3-5-9-22/h3-5,8-9,12-15,21,23,25H,6-7,10-11,16-19H2,1-2H3 |
| InChIKey |
RUOYCHVQSIMPLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.571 g/mol |
| Nominal Mass |
390 u |
| Quality |
913 |
| Retention Index |
3086 |
| SMILES |
C1(N(C(C2CCCC2)=O)C=2C=CC(=CC2)C)CCN(C(C=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-053r-8910000000-29ebc5889d7bf1a0b2a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopentanecarbonyl-phenyl+(4-methylphenyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032918 |
![N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide](/api/spectrum/8IMHt42Ol0a/structure.png?h=300&w=458 "N-4-methylphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide")
