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Lefetamine-M (HO-aryl-) MS2
SpectraBase Compound ID GKEebSgGhO7
InChI InChI=1S/C16H19NO/c1-2-17-16(14-6-4-3-5-7-14)12-13-8-10-15(18)11-9-13/h3-11,16-18H,2,12H2,1H3
InChIKey XKLSMOVTKFOVIU-UHFFFAOYSA-N
Mol Weight 241.33 g/mol
Molecular Formula C16H19NO
Exact Mass 241.146664 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AWiUXyICRe5
Name N-Ethyl-1,2-diphenylethylamine-M (HO-aryl) MS2
Comments F: ITMS + c ESI d w Full ms2 242.10
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Formula C16H19NO
InChI InChI=1S/C16H19NO/c1-2-17-16(14-6-4-3-5-7-14)12-13-8-10-15(18)11-9-13/h3-11,16-18H,2,12H2,1H3
InChIKey XKLSMOVTKFOVIU-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C(CC1=CC=C(C=C1)O)C=1C=CC=CC1)CC
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