| SpectraBase Spectrum ID |
8JssHL7OPx2 |
| Name |
N-4-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.221306343 u |
| Formula |
C23H29FN2O2 |
| InChI |
InChI=1S/C23H29FN2O2/c1-18(16-19-6-4-3-5-7-19)25-14-12-22(13-15-25)26(23(27)17-28-2)21-10-8-20(24)9-11-21/h3-11,18,22H,12-17H2,1-2H3 |
| InChIKey |
YSVZCIPWOBYHNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.495 g/mol |
| Nominal Mass |
384 u |
| Quality |
999 |
| Retention Index |
2868 |
| SMILES |
C1(N(C2=CC=C(C=C2)F)C(COC)=O)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0006-4490000000-725008fe9fd8214af782 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-methoxyacetyl-phenyl+4-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028859 |
![N-4-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide](/api/spectrum/8JssHL7OPx2/structure.png?h=300&w=458 "N-4-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide")
