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DFMDA-M (HO-alkyl) MS2
SpectraBase Compound ID HicLV1m85CT
InChI InChI=1S/C10H11F2NO3/c11-10(12)15-8-3-1-2-6(9(8)16-10)4-7(13)5-14/h1-3,7,14H,4-5,13H2
InChIKey WNVQZUYHMDCUGP-UHFFFAOYSA-N
Mol Weight 231.2 g/mol
Molecular Formula C10H11F2NO3
Exact Mass 231.0707 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I3GkAKUUpvd
Name DFMDE-M (deethyl-HO-alkyl) MS2
Comments F: ITMS + c ESI d w Full ms2 [email protected]
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InChI InChI=1S/C10H11F2NO3/c11-10(12)15-8-3-1-2-6(9(8)16-10)4-7(13)5-14/h1-3,7,14H,4-5,13H2
InChIKey WNVQZUYHMDCUGP-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OCC(CC1=CC=CC2=C1OC(O2)(F)F)N
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