SpectraBase Spectrum ID |
2ldVOWUd0SG |
Name |
N-(4-Methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]trifluoroacetamide |
Classification |
Fentanyl analog precursor derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
390.191897921 u |
Formula |
C22H25F3N2O |
InChI |
InChI=1S/C22H25F3N2O/c1-17-7-9-19(10-8-17)27(21(28)22(23,24)25)20-12-15-26(16-13-20)14-11-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3 |
InChIKey |
SGCSNRAGHLXFPZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
390.450 g/mol |
Nominal Mass |
390 u |
Quality |
958 |
Retention Index |
2659 |
SMILES |
C1(N(C=2C=CC(=CC2)C)C(C(F)(F)F)=O)CCN(CC1)CCC1=CC=CC=C1 |
SPLASH |
splash10-0007-9320000000-7640cdf7798bcfc65c81 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+trifluoroacetyl-phenyl+(4-methylphenyl))
Trifluoro-N-(4-methylphenyl)-N-(1-(2-phenylethyl)piperidin-4-yl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_029914 |