| SpectraBase Spectrum ID |
DkThuw7k3FI |
| Name |
N-(Phenylethyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
308.225248910 u |
| Formula |
C21H28N2 |
| InChI |
InChI=1S/C21H28N2/c1-3-7-19(8-4-1)11-15-22-21-13-17-23(18-14-21)16-12-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2 |
| InChIKey |
KMOXHNBMAOPDDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.469 g/mol |
| Nominal Mass |
308 u |
| Quality |
996 |
| Retention Index |
2585 |
| SMILES |
C1(NCCC=2C=CC=CC2)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-014i-8890000000-9643712eeb545775ba83 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+phenethyl)
N,1-bis(2-phenylethyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013528 |
