SpectraBase Spectrum ID |
8GOtiJr3niy |
Name |
N-(4-Chlorophenyl)-3-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
432.196841261 u |
Formula |
C27H29ClN2O |
InChI |
InChI=1S/C27H29ClN2O/c1-21-6-5-9-23(20-21)27(31)30(25-12-10-24(28)11-13-25)26-15-18-29(19-16-26)17-14-22-7-3-2-4-8-22/h2-13,20,26H,14-19H2,1H3 |
InChIKey |
CNJWWBKNBYPVBD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
432.995 g/mol |
Nominal Mass |
432 u |
Quality |
997 |
Retention Index |
3481 |
SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)C1=CC=C(C=C1)Cl)(C1=CC(=CC=C1)C)=O |
SPLASH |
splash10-014i-1901000000-38a9788c4a516b8412e5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+3-methylbenzoyl-phenyl+4-chlorophenyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_025811 |