SpectraBase Spectrum ID |
5VxKNeLqT4a |
Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-methylbenzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
446.212491325 u |
Formula |
C28H31ClN2O |
InChI |
InChI=1S/C28H31ClN2O/c1-21-8-10-24(11-9-21)28(32)31(26-14-12-25(29)13-15-26)27-16-18-30(19-17-27)22(2)20-23-6-4-3-5-7-23/h3-15,22,27H,16-20H2,1-2H3 |
InChIKey |
JAFMOBDKQHNQAH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
447.022 g/mol |
Nominal Mass |
446 u |
Quality |
996 |
Retention Index |
3448 |
SMILES |
C(N(C1CCN(C(CC=2C=CC=CC2)C)CC1)C=1C=CC(=CC1)Cl)(C=1C=CC(=CC1)C)=O |
SPLASH |
splash10-0aor-8906000000-796af3732d56974a803b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-methylbenzoyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027438 |