| SpectraBase Spectrum ID |
JIe8armaEts |
| Name |
N-(3-Methylphenyl)-1-(2-phenylethyl)piperidin-4-amine TFA |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.191897921 u |
| Formula |
C22H25F3N2O |
| InChI |
InChI=1S/C22H25F3N2O/c1-17-6-5-9-20(16-17)27(21(28)22(23,24)25)19-11-14-26(15-12-19)13-10-18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3 |
| InChIKey |
YFOHQXBDJRNRHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.450 g/mol |
| Nominal Mass |
390 u |
| Quality |
996 |
| Retention Index |
2508 |
| SMILES |
C1(N(C2CCN(CC2)CCC2=CC=CC=C2)C(C(F)(F)F)=O)=CC(=CC=C1)C |
| SPLASH |
splash10-0002-2391000000-ca0fcda8e15d55a5c370 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+trifluoroacetyl-phenyl+(3-methylphenyl))
Trifluoro-N-(3-methylphenyl)-N-(1-(2-phenylethyl)piperidin-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025313 |
