SpectraBase Spectrum ID |
DoU2Yr2Y5rc |
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 |
993 |
Retention Index |
2890 |
SMILES |
C1(N(C2=CC=C(C=C2)F)C(COC)=O)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-0006-9270000000-56ac6ae989715e3de8cd |
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_029214 |