| SpectraBase Spectrum ID |
7ZKwKVANjVT |
| Name |
N-(3-Methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine TFA I |
| 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/c1-29-20-9-5-8-19(16-20)27(21(28)22(23,24)25)18-11-14-26(15-12-18)13-10-17-6-3-2-4-7-17/h2-9,16,18H,10-15H2,1H3 |
| InChIKey |
VTPBKLQVBUBYOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.449 g/mol |
| Nominal Mass |
406 u |
| Quality |
997 |
| Retention Index |
2688 |
| SMILES |
C(N(C1CCN(CC1)CCC=1C=CC=CC1)C1=CC(=CC=C1)OC)(C(F)(F)F)=O |
| SPLASH |
splash10-00kf-9113000000-ac18ddec23c5e68ee54e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+trifluoroacetyl-phenyl+(3-methoxyphenyl))
N-(3-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)trifluoroacetamide I |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009405 |
