SpectraBase Spectrum ID |
2oJMlW53c1o |
Name |
N-(4-Methoxyphenyl)-N-(1-(2-phenylethyl)-4-piperidyl)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 |
352.215078148 u |
Formula |
C22H28N2O2 |
InChI |
InChI=1S/C22H28N2O2/c1-18(25)24(20-8-10-22(26-2)11-9-20)21-13-16-23(17-14-21)15-12-19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3 |
InChIKey |
MEAAIIUNOQOZBW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
352.478 g/mol |
Nominal Mass |
352 u |
Quality |
996 |
Retention Index |
2979 |
SMILES |
C1(N(C2=CC=C(C=C2)OC)C(=O)C)CCN(CC1)CCC1=CC=CC=C1 |
SPLASH |
splash10-0006-9320000000-e7e4ea9bd33832db15cb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+acetyl-phenyl+(4-methoxyphenyl))
N,N-(1-Phenethyl-4-piperidyl)-(4-methoxyphenyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_029929 |