| SpectraBase Spectrum ID |
1y9Ee5Myjvj |
| Name |
Propyphenazone-M (N-Desmethyl) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
216.126263142 u |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-9(2)12-10(3)14-15(13(12)16)11-7-5-4-6-8-11/h4-9,14H,1-3H3 |
| InChIKey |
JEROJODGMFWEAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
216.284 g/mol |
| Nominal Mass |
216 u |
| Quality |
823 |
| Retention Index |
1780 |
| SMILES |
C1(N(NC(=C1C(C)C)C)C=1C=CC=CC1)=O |
| SPLASH |
splash10-00di-3900000000-fbd100b5c3958c31dec2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-methyl-2-phenyl-4-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003783 |
