| SpectraBase Spectrum ID |
GUrliKXXGe8 |
| Name |
N-(2-Phenethyl)-3-carbomethoxy-4-piperidone |
| Classification |
3-Methylfentanyl precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.136493473 u |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-19-15(18)13-11-16(10-8-14(13)17)9-7-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3/t13-/m1/s1 |
| InChIKey |
URYCIMSKJIWGEO-CYBMUJFWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.321 g/mol |
| Nominal Mass |
261 u |
| Quality |
936 |
| Retention Index |
2037 |
| SMILES |
[C@]1(C(CCN(C1)CCC1=CC=CC=C1)=O)(C(OC)=O)[H] |
| SPLASH |
splash10-01b9-2900000000-c704a651d4523890d3e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 4-oxo-1-phenethyl-piperidine-3-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008859 |
