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Piritramide-M (HO-piperidine) MS2
SpectraBase Compound ID AOX044p7V4P
InChI InChI=1S/3C27H34N4O2/c28-21-26(22-9-3-1-4-10-22,23-11-5-2-6-12-23)14-18-30-19-15-27(16-20-30,25(29)33)31-17-8-7-13-24(31)32;28-21-26(22-8-3-1-4-9-22,23-10-5-2-6-11-23)13-17-30-18-14-27(15-19-30,25(29)33)31-16-7-12-24(32)20-31;28-21-26(22-7-3-1-4-8-22,23-9-5-2-6-10-23)13-18-30-19-14-27(15-20-30,25(29)33)31-16-11-24(32)12-17-31/h1-6,9-12,24,32H,7-8,13-20H2,(H2,29,33);1-6,8-11,24,32H,7,12-20H2,(H2,29,33);1-10,24,32H,11-20H2,(H2,29,33)
InChIKey FZGJVKWCNMIFED-UHFFFAOYSA-N
Mol Weight 446.6 g/mol
Molecular Formula C27H34N4O2
Exact Mass 446.268176 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8JwvImiOX2
Name Piritramide-M (HO-piperidine) MS2
Comments F: ITMS + c ESI d w Full ms2 447.22
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Ion Polarity P
Ionization Type ESI
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