| SpectraBase Spectrum ID |
2YAPL14JRlv |
| Name |
Kebuzone-M (HO-alkyl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 339.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-13(22)17(23)12-16-18(24)20(14-8-4-2-5-9-14)21(19(16)25)15-10-6-3-7-11-15/h2-11,16-17,23H,12H2,1H3 |
| InChIKey |
XXHXRRUIVXWMLY-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(CC1C(N(C=2C=CC=CC2)N(C1=O)C=1C=CC=CC1)=O)C(=O)C |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
