| SpectraBase Spectrum ID |
DkkqOZaGgvg |
| Name |
1-(2-Phenylethyl)piperidin-4-yl pentanoate |
| 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 |
289.204179111 u |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c1-2-3-9-18(20)21-17-11-14-19(15-12-17)13-10-16-7-5-4-6-8-16/h4-8,17H,2-3,9-15H2,1H3 |
| InChIKey |
QTMXBFFXAYSPPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.419 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
2155 |
| SMILES |
C1N(CCC(C1)OC(CCCC)=O)CCC1=CC=CC=C1 |
| SPLASH |
splash10-052e-9500000000-cd2487d3489f4a37fb75 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenethyl-4-piperidyl)pentanoate
N-(1-Phenethyl-4-piperidyl)valerate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009567 |
