| SpectraBase Spectrum ID |
JGMe7ozwKg4 |
| Name |
1-(1-Phenethyl)-4-piperidone |
| Classification |
Fentanyl analog educt |
| 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/c1-11(12-5-3-2-4-6-12)14-9-7-13(15)8-10-14/h2-6,11H,7-10H2,1H3 |
| InChIKey |
CDVAHHCNEWIUMV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
896 |
| Retention Index |
1668 |
| SMILES |
C(N1CCC(CC1)=O)(C=1C=CC=CC1)C |
| SPLASH |
splash10-000i-2900000000-ccb410fd6be8abe68bf6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Phenylethyl)piperidin-4-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008930 |
