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Propoxur-M (HO-) MS3_2
SpectraBase Compound ID DUqnrohc3QM
InChI InChI=1S/C9H12O3/c1-6(2)12-9-4-3-7(10)5-8(9)11/h3-6,10-11H,1-2H3/p+1
InChIKey HKYYULKNJMPQRU-UHFFFAOYSA-O
Mol Weight 169.2 g/mol
Molecular Formula C9H13O3
Exact Mass 169.086469 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1kQyVBhUk8p
Name Propoxur-M (HO-) MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-180.00]
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Ion Polarity P
Ionization Type ESI
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