SpectraBase Spectrum ID |
GwEkw9zo3yq |
Name |
Mefexamide-M (deethyl-) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-220.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
InChI |
InChI=1S/C11H13NO3/c1-3-12-11(13)8-15-10-6-4-9(14-2)5-7-10/h4-7H,1,3,8H2,2H3/p+1 |
InChIKey |
ZAQUAMOMALHHPK-UHFFFAOYSA-O |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C[CH2+])C(=O)COC1=CC=C(C=C1)OC |
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 |
ms3 |
Technique |
ITMS |