SpectraBase Spectrum ID |
GY7WUnp6AIS |
Name |
N-(4-Chlorobenzyl)-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
404.201926642 u |
Formula |
C26H29ClN2 |
InChI |
InChI=1S/C26H29ClN2/c1-21(23-8-4-2-5-9-23)28-18-16-26(17-19-28)29(25-10-6-3-7-11-25)20-22-12-14-24(27)15-13-22/h2-15,21,26H,16-20H2,1H3 |
InChIKey |
ZTJOIRXMCSSPGK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
404.985 g/mol |
Nominal Mass |
404 u |
Quality |
991 |
Retention Index |
3237 |
SMILES |
C1(N(C=2C=CC=CC2)CC2=CC=C(C=C2)Cl)CCN(C(C=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-0079-1910000000-8364a82203670a514e0a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(4-chlorobenzyl)-phenethyl+1-phenylethyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_032119 |