| SpectraBase Spectrum ID |
JGHVjzYEI3k |
| Name |
N-(4-Methylphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.209598845 u |
| Formula |
C20H26N2 |
| InChI |
InChI=1S/C20H26N2/c1-17-7-9-19(10-8-17)21-20-12-15-22(16-13-20)14-11-18-5-3-2-4-6-18/h2-10,20-21H,11-16H2,1H3 |
| InChIKey |
PPFZZKQMVFHCCX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.442 g/mol |
| Nominal Mass |
294 u |
| Quality |
994 |
| Retention Index |
2673 |
| SMILES |
C1(NC2=CC=C(C=C2)C)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0ikc-7920000000-6b62573066d8e0278ca3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+(4-methylphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029899 |
