| SpectraBase Spectrum ID |
8HfvaNbrAMy |
| Name |
1-(2-Phenylethyl)-4-piperidol PFP |
| Classification |
Fentanyl side product derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.125769637 u |
| Formula |
C16H18F5NO2 |
| InChI |
InChI=1S/C16H18F5NO2/c17-15(18,16(19,20)21)14(23)24-13-7-10-22(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2 |
| InChIKey |
DDNZWWUXDCRODY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.317 g/mol |
| Nominal Mass |
351 u |
| Quality |
991 |
| Retention Index |
1671 |
| SMILES |
C(C(F)(F)F)(C(OC1CCN(CC1)CCC=1C=CC=CC1)=O)(F)F |
| SPLASH |
splash10-03dl-9250000000-b98d968ece140738290e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Phenylethyl)-4-piperidylpentafluoropropionate
1-(2-phenylethyl)piperidin-4-yl 2,2,3,3,3-pentafluoropropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009578 |
