| SpectraBase Spectrum ID |
JGOJ9npgBYO |
| Name |
N-3-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(15-19-7-4-3-5-8-19)25-13-11-21(12-14-25)26(23(27)17-28-2)22-10-6-9-20(24)16-22/h3-10,16,18,21H,11-15,17H2,1-2H3 |
| InChIKey |
OBQKNLRQSFEEEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.495 g/mol |
| Nominal Mass |
384 u |
| Quality |
993 |
| Retention Index |
2854 |
| SMILES |
C=1(N(C2CCN(C(CC=3C=CC=CC3)C)CC2)C(COC)=O)C=C(C=CC1)F |
| SPLASH |
splash10-0006-3390000000-b012c8ecda914941041a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-methoxyacetyl-phenyl+3-fluorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028860 |
![N-3-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide](/api/spectrum/JGOJ9npgBYO/structure.png?h=300&w=458 "N-3-Fluorophenyl-2-methoxy-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide")
