SpectraBase Spectrum ID |
6CTF6RDDUeM |
Name |
N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]-trifluoroacetamide |
Classification |
Fentanyl analog precursor derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
406.186812540 u |
Formula |
C22H25F3N2O2 |
InChI |
InChI=1S/C22H25F3N2O2/c1-29-20-9-7-18(8-10-20)27(21(28)22(23,24)25)19-12-15-26(16-13-19)14-11-17-5-3-2-4-6-17/h2-10,19H,11-16H2,1H3 |
InChIKey |
WOITZWXUTOEDFW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
406.449 g/mol |
Nominal Mass |
406 u |
Quality |
996 |
Retention Index |
2724 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)C(C(F)(F)F)=O)C=CC(=CC1)OC |
SPLASH |
splash10-0006-9201000000-9f74f62e8be0a020639b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+trifluoroacetyl-phenyl+(4-methoxyphenyl))
N,N-4-Methoxyphenyl-(1-phenethyl-4-piperidyl)-2,2,2-trifluoroacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_029935 |