SpectraBase Spectrum ID |
EJ55dFEkpF3 |
Name |
Mefexamide-M (deethyl-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 253.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C13H20N2O3 |
InChI |
InChI=1S/C13H20N2O3/c1-3-14-8-9-15-13(16)10-18-12-6-4-11(17-2)5-7-12/h4-7,14H,3,8-10H2,1-2H3,(H,15,16) |
InChIKey |
OOEUTRNXBHWBNJ-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(COC=1C=CC(OC)=CC1)=O)CCNCC |
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 |