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Doxepin-M (HO-) MS3_1
SpectraBase Compound ID 8TRQw73LBxg
InChI InChI=1S/C17H14O2/c1-2-5-15-14-7-4-3-6-12(14)11-19-17-10-13(18)8-9-16(15)17/h3-10H,1-2,11H2/p+1/b15-5-
InChIKey REQMZVZTDGUUDC-WCSRMQSCSA-O
Mol Weight 251.3 g/mol
Molecular Formula C17H15O2
Exact Mass 251.107205 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8ycEZUdqdw8
Name Doxepin-M/artifact (nor-HO-N-oxide dimer) MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected]
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InChI InChI=1S/C17H14O2/c1-2-5-15-14-7-4-3-6-12(14)11-19-17-10-13(18)8-9-16(15)17/h3-10H,1-2,11H2/p+1/b15-5-
InChIKey REQMZVZTDGUUDC-WCSRMQSCSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC1=CC2=C(\C(=C/C[CH2+])C=3C=CC=CC3CO2)C=C1
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