| SpectraBase Spectrum ID |
GXUb7wigXKq |
| Name |
N-4-Methoxyphenyl-1-(1-phenylpropan-2-yl)piperidin-4-imine |
| Classification |
Fentalogue precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.204513464 u |
| Formula |
C21H26N2O |
| InChI |
InChI=1S/C21H26N2O/c1-17(16-18-6-4-3-5-7-18)23-14-12-20(13-15-23)22-19-8-10-21(24-2)11-9-19/h3-11,17H,12-16H2,1-2H3 |
| InChIKey |
LKROQLPKQODNLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.452 g/mol |
| Nominal Mass |
322 u |
| Quality |
988 |
| Retention Index |
2744 |
| SMILES |
C(N1CCC(=NC=2C=CC(=CC2)OC)CC1)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-053r-8490000000-6f4a4400f32d8069c220 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl-H-phenyl+4-methoxyphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027526 |
