| SpectraBase Spectrum ID |
8FPQ07uobDs |
| Name |
Fenofibrate-M (-C3H7) ME |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.081536723 u |
| Formula |
C18H17ClO4 |
| InChI |
InChI=1S/C18H17ClO4/c1-18(2,17(21)22-3)23-15-10-6-13(7-11-15)16(20)12-4-8-14(19)9-5-12/h4-11H,1-3H3 |
| InChIKey |
YNSXVMKCLCCCBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.783 g/mol |
| Nominal Mass |
332 u |
| Quality |
950 |
| Retention Index |
2388 |
| SMILES |
C(OC1=CC=C(C(C2=CC=C(C=C2)Cl)=O)C=C1)(C(OC)=O)(C)C |
| SPLASH |
splash10-00e9-3941000000-07381d646632630559a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001415 |
