SpectraBase Spectrum ID |
8HcJBAB7Y00 |
Name |
N-4-Fluorophenyl-N-[1-(1-phenylethyl)piperidin-4-yl]prop-2-enamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
352.195091595 u |
Formula |
C22H25FN2O |
InChI |
InChI=1S/C22H25FN2O/c1-3-22(26)25(20-11-9-19(23)10-12-20)21-13-15-24(16-14-21)17(2)18-7-5-4-6-8-18/h3-12,17,21H,1,13-16H2,2H3 |
InChIKey |
UGXLAUWUJKNCBK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
352.453 g/mol |
Nominal Mass |
352 u |
Quality |
968 |
Retention Index |
2647 |
SMILES |
C1(N(C2=CC=C(C=C2)F)C(C=C)=O)CCN(C(C2=CC=CC=C2)C)CC1 |
SPLASH |
splash10-053r-9600000000-b0de4564f8d7b1852776 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(prop-2-encarbonyl)-phenyl+(4-fluorophenyl)-phenethyl+1-phenylethyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_032410 |