| SpectraBase Spectrum ID |
8K6gXG8cjmS |
| Name |
1-(2-Phenethyl)-4-piperidol TFA |
| 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 |
301.128963311 u |
| Formula |
C15H18F3NO2 |
| InChI |
InChI=1S/C15H18F3NO2/c16-15(17,18)14(20)21-13-7-10-19(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2 |
| InChIKey |
RIZVZKKTGGNPBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.309 g/mol |
| Nominal Mass |
301 u |
| Quality |
995 |
| Retention Index |
1695 |
| SMILES |
C(C(OC1CCN(CCC=2C=CC=CC2)CC1)=O)(F)(F)F |
| SPLASH |
splash10-03di-9170000000-66e5348638ff2b9f736f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Phenylethyl)-4-piperidyltrifluoroacetate
1-(2-phenylethyl)piperidin-4-yl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009585 |
