| SpectraBase Spectrum ID |
DnPLEWBMj9U |
| Name |
N-(2-Methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine TFA |
| Classification |
Fentanyl analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
406.186812540 u |
| Formula |
C22H25F3N2O2 |
| InChI |
InChI=1S/C22H25F3N2O2/c1-29-20-10-6-5-9-19(20)27(21(28)22(23,24)25)18-12-15-26(16-13-18)14-11-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3 |
| InChIKey |
ISQRIIFKKYTVGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.449 g/mol |
| Nominal Mass |
406 u |
| Quality |
993 |
| Retention Index |
2726 |
| SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)C(C(F)(F)F)=O)C(=CC=CC1)OC |
| SPLASH |
splash10-0006-9301000000-8fcb7b355874d559a0ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+trifluoroacetyl-phenyl+(2-methoxyphenyl))
Trifluoro-N-(2-methoxyphenyl)-N-(1-(2-phenylethyl)piperidin-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008970 |
