SpectraBase Spectrum ID |
8HmR38KvZVw |
Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]formamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
356.165541132 u |
Formula |
C21H25ClN2O |
InChI |
InChI=1S/C21H25ClN2O/c1-17(15-18-5-3-2-4-6-18)23-13-11-21(12-14-23)24(16-25)20-9-7-19(22)8-10-20/h2-10,16-17,21H,11-15H2,1H3 |
InChIKey |
OLEPTJLRDZGHNQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
356.897 g/mol |
Nominal Mass |
356 u |
Quality |
994 |
Retention Index |
2931 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)C=O)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-014i-7390000000-36b44444ae81e699e56a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+formyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027434 |