| SpectraBase Spectrum ID |
6sqogHAeg11 |
| Name |
p-Fluorofentanyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27FN2O |
| InChI |
InChI=1S/C22H27FN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3 |
| InChIKey |
KXUBAVLIJFTASZ-UHFFFAOYSA-N |
| Molecular Weight |
354.469 g/mol |
| SMILES |
c1c(ccc(c1)F)N(C(CC)=O)C1CCN(CC1)CCc1ccccc1 |
| SPLASH |
splash10-08fu-9850000000-9a2c855d2c260e420a7b |
| Source of Spectrum |
SWG-33-1985-0 |
| Synonyms |
para-Fluorofentanyl
N-(4-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide
4-Fluorofentanyl
N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide |
| Wiley ID |
1809464 |
