| SpectraBase Spectrum ID |
JIMw8LW2Qsq |
| Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.181191196 u |
| Formula |
C22H27ClN2O |
| InChI |
InChI=1S/C22H27ClN2O/c1-17(16-19-6-4-3-5-7-19)24-14-12-22(13-15-24)25(18(2)26)21-10-8-20(23)9-11-21/h3-11,17,22H,12-16H2,1-2H3 |
| InChIKey |
GSWXDNPYXAPWBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.924 g/mol |
| Nominal Mass |
370 u |
| Quality |
997 |
| Retention Index |
2915 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)C(=O)C)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0059-8390000000-8715759dc17547d8697a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acetyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027428 |
![N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide](/api/spectrum/JIMw8LW2Qsq/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide")
