| SpectraBase Spectrum ID |
8FonLVGNqKm |
| Name |
1-(2-Phenethyl)-4-piperidinol AC |
| Classification |
Fentanyl side product derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-13(17)18-15-8-11-16(12-9-15)10-7-14-5-3-2-4-6-14/h2-6,15H,7-12H2,1H3 |
| InChIKey |
OPUQOEHXQRAKRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
991 |
| Retention Index |
1845 |
| SMILES |
C1(CCN(CC1)CCC1=CC=CC=C1)OC(=O)C |
| SPLASH |
splash10-0a4i-3900000000-370a1d38ad3afcd3af76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenethyl-4-piperidyl)acetate
1-phenethyl-4-acetoxypiperidine
1-(2-phenylethyl)piperidin-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024536 |
