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Mepyramine MS3_1
SpectraBase Compound ID 8TYR4iwcp17
InChI InChI=1S/C15H17N2O/c1-3-17(15-6-4-5-11-16-15)12-13-7-9-14(18-2)10-8-13/h4-11H,1,3,12H2,2H3/q+1
InChIKey FECHCZQZQJECIA-UHFFFAOYSA-N
Mol Weight 241.31 g/mol
Molecular Formula C15H17N2O
Exact Mass 241.134088 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GB8yTXGdOQ2
Name Pyrilamine MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-255.00]
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InChI InChI=1S/C15H17N2O/c1-3-17(15-6-4-5-11-16-15)12-13-7-9-14(18-2)10-8-13/h4-11H,1,3,12H2,2H3/q+1
InChIKey FECHCZQZQJECIA-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES [CH2+]CN(CC=1C=CC(=CC1)OC)C=1N=CC=CC1
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: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS