| SpectraBase Spectrum ID |
8JFsSiKq0K8 |
| Name |
Propyphenazone-M (Nor,OH) AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.131742445 u |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-10-13(15(3,4)20-11(2)18)14(19)17(16-10)12-8-6-5-7-9-12/h5-9,16H,1-4H3 |
| InChIKey |
GLLZEIRSTNVAIE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.320 g/mol |
| Nominal Mass |
274 u |
| Quality |
895 |
| Retention Index |
2186 |
| SMILES |
C=1(C(N(NC1C)C1=CC=CC=C1)=O)C(OC(=O)C)(C)C |
| SPLASH |
splash10-006x-7940000000-e8d702098914b6e1b0d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004682 |
