SpectraBase Spectrum ID |
GUC2Col2zUe |
Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]-2-methylbenzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
446.212491325 u |
Formula |
C28H31ClN2O |
InChI |
InChI=1S/C28H31ClN2O/c1-3-27(22-10-5-4-6-11-22)30-19-17-25(18-20-30)31(24-15-13-23(29)14-16-24)28(32)26-12-8-7-9-21(26)2/h4-16,25,27H,3,17-20H2,1-2H3 |
InChIKey |
QZBGXGVXTKBIBY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
447.022 g/mol |
Nominal Mass |
446 u |
Quality |
943 |
Retention Index |
3402 |
SMILES |
C(N(C1CCN(C(C=2C=CC=CC2)CC)CC1)C=1C=CC(=CC1)Cl)(C=1C(=CC=CC1)C)=O |
SPLASH |
splash10-014l-9700200000-29aa7125810fa67a5de6 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+2-methylbenzoyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027457 |