SpectraBase Compound ID | AOX044p7V4P |
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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 |
SpectraBase Spectrum ID | 8JwvImiOX2 |
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Name | Piritramide-M (HO-piperidine) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 447.22 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
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 |