| SpectraBase Spectrum ID |
8IRx8GyQ4dE |
| Name |
Pethidine-M (Nor,Hydroxy) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.157622840 u |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-4-23-17(22)18(9-11-19(12-10-18)13(2)20)15-5-7-16(8-6-15)24-14(3)21/h5-8H,4,9-12H2,1-3H3 |
| InChIKey |
PRKJYKHXAHISIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.384 g/mol |
| Nominal Mass |
333 u |
| Quality |
992 |
| Retention Index |
2495 |
| SMILES |
C1(C2=CC=C(C=C2)OC(=O)C)(C(OCC)=O)CCN(CC1)C(=O)C |
| SPLASH |
splash10-0pb9-8691000000-d17a163c2d5bb2b06316 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
ethyl 1-acetyl-4-(4-(acetyloxy)phenyl)piperidine-4-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003523 |
