| SpectraBase Spectrum ID |
8JdHo448l7I |
| Name |
1-[2-(4-Fluorophenyl)ethyl]-N-(4-methylphenyl)piperidin-4-imine |
| Classification |
Fentanyl opioid precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.184526912 u |
| Formula |
C20H23FN2 |
| InChI |
InChI=1S/C20H23FN2/c1-16-2-8-19(9-3-16)22-20-11-14-23(15-12-20)13-10-17-4-6-18(21)7-5-17/h2-9H,10-15H2,1H3 |
| InChIKey |
XYQQPBKRYORKFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.416 g/mol |
| Nominal Mass |
310 u |
| Quality |
965 |
| Retention Index |
2499 |
| SMILES |
C1N(CCC(C1)=NC=1C=CC(=CC1)C)CCC=1C=CC(=CC1)F |
| SPLASH |
splash10-0udi-3890000000-d7534ebea0286bf45031 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl-H-phenyl+(4-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030310 |
![1-[2-(4-Fluorophenyl)ethyl]-N-(4-methylphenyl)piperidin-4-imine](/api/spectrum/8JdHo448l7I/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]-N-(4-methylphenyl)piperidin-4-imine")
