SpectraBase Spectrum ID |
8KBbZYTugoi |
Name |
1-(2-Phenylethyl)piperidin-4-yl hexanoate |
Classification |
Fentanyl analog side product |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
303.219829176 u |
Formula |
C19H29NO2 |
InChI |
InChI=1S/C19H29NO2/c1-2-3-5-10-19(21)22-18-12-15-20(16-13-18)14-11-17-8-6-4-7-9-17/h4,6-9,18H,2-3,5,10-16H2,1H3 |
InChIKey |
PHLDDWXGEJNXSH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
303.446 g/mol |
Nominal Mass |
303 u |
Quality |
1000 |
Retention Index |
2275 |
SMILES |
C1(CCN(CC1)CCC1=CC=CC=C1)OC(CCCCC)=O |
SPLASH |
splash10-03di-5490000000-4feb0205d2509de13eb1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-Phenethyl-4-piperidyl)hexanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_027154 |