| SpectraBase Spectrum ID |
JF6hguRlKpU |
| Name |
1-Phenethyl-4-piperidone |
| Classification |
Fentanyl precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5H,6-11H2 |
| InChIKey |
YDJXNYNKKXZBMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
993 |
| Retention Index |
1677 |
| SMILES |
C1N(CCC(C1)=O)CCC=1C=CC=CC1 |
| SPLASH |
splash10-03di-6900000000-fd30d198ab3e04259f98 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
NPP
1-(2-Phenylethyl)piperidin-4-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008973 |
