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5-MeO-2-Me-ALCHT-M (O-demethyl-) MS2
SpectraBase Compound ID 1nCxYHK9f1m
InChI InChI=1S/C20H28N2O/c1-3-12-22(16-7-5-4-6-8-16)13-11-18-15(2)21-20-10-9-17(23)14-19(18)20/h3,9-10,14,16,21,23H,1,4-8,11-13H2,2H3
InChIKey PMYKNXGJJAXOGC-UHFFFAOYSA-N
Mol Weight 312.46 g/mol
Molecular Formula C20H28N2O
Exact Mass 312.220164 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BxaMMCaNvum
Name 5-MeO-2-Me-ALCHT-M (O-demethyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 313.30
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Formula C20H28N2O
InChI InChI=1S/C20H28N2O/c1-3-12-22(16-7-5-4-6-8-16)13-11-18-15(2)21-20-10-9-17(23)14-19(18)20/h3,9-10,14,16,21,23H,1,4-8,11-13H2,2H3
InChIKey PMYKNXGJJAXOGC-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OC=1C=C2C(=CC1)NC(=C2CCN(C1CCCCC1)CC=C)C
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