| SpectraBase Spectrum ID |
35ur4ULPt1A |
| Name |
N-(1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl)-2-methoxy-N-2-methylphenylacetamide |
| 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/c1-18-5-3-4-6-22(18)26(23(27)17-28-2)21-12-15-25(16-13-21)14-11-19-7-9-20(24)10-8-19/h3-10,21H,11-17H2,1-2H3 |
| InChIKey |
FPXKHKXQVFPAID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.495 g/mol |
| Nominal Mass |
384 u |
| Quality |
1000 |
| Retention Index |
2853 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=C(C=C2)F)C(COC)=O)C(=CC=CC1)C |
| SPLASH |
splash10-00b9-3890000000-4ef7f4976bb4fd91fa72 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-methoxyacetyl)-phenyl+(2-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030894 |
![N-(1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl)-2-methoxy-N-2-methylphenylacetamide](/api/spectrum/35ur4ULPt1A/structure.png?h=300&w=458 "N-(1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl)-2-methoxy-N-2-methylphenylacetamide")
