SpectraBase Spectrum ID |
2nwyxLTazLc |
Name |
N-(4-Chlorobenzyl)-N-(2-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
434.212491325 u |
Formula |
C27H31ClN2O |
InChI |
InChI=1S/C27H31ClN2O/c1-31-27-10-6-5-9-26(27)30(21-23-11-13-24(28)14-12-23)25-16-19-29(20-17-25)18-15-22-7-3-2-4-8-22/h2-14,25H,15-21H2,1H3 |
InChIKey |
FPPBBADVXXBDEB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
435.011 g/mol |
Nominal Mass |
434 u |
Quality |
987 |
Retention Index |
3335 |
SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=CC=C2)CC=2C=CC(=CC2)Cl)C(=CC=CC1)OC |
SPLASH |
splash10-0002-8924000000-f6db3cc4ab14fc8f0e67 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(4-chlorobenzyl)-phenyl+(2-methoxyphenyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_033872 |