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Mefexamide MS3_1
SpectraBase Compound ID 2NKzIf2MJ9d
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
Mol Weight 208.24 g/mol
Molecular Formula C11H14NO3
Exact Mass 208.097368 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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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]
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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