SpectraBase Spectrum ID |
DoqjKzjs6nA |
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 |
1000 |
Retention Index |
2155 |
SMILES |
C1N(CCC(C1)OC(CCCC)=O)CCC1=CC=CC=C1 |
SPLASH |
splash10-0002-3900000000-a7a83a82356957ad5d40 |
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_027159 |