| SpectraBase Spectrum ID |
hqkimVOQbg |
| Name |
N-Benzyl-N-(1-(2-phenylethyl)-4-piperidyl)acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.220163529 u |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-19(25)24(18-21-10-6-3-7-11-21)22-13-16-23(17-14-22)15-12-20-8-4-2-5-9-20/h2-11,22H,12-18H2,1H3 |
| InChIKey |
ONBPYLJUHCQTFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.479 g/mol |
| Nominal Mass |
336 u |
| Quality |
951 |
| Retention Index |
2907 |
| SMILES |
C1(N(CC2=CC=CC=C2)C(=O)C)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0007-9450000000-a0896bc81cd8b4c5876e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acetyl-phenyl+benzyl)
N,N-(1-Phenethyl-4-piperidyl)benzylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009606 |
