| SpectraBase Compound ID | EXuU1yejdg8 |
|---|---|
| InChI | InChI=1S/C24H32N2O2/c1-2-19(27)7-8-26-15-21(20-5-3-4-6-22(20)26)23(28)25-24-12-16-9-17(13-24)11-18(10-16)14-24/h3-6,15-19,27H,2,7-14H2,1H3,(H,25,28) |
| InChIKey | ZDMMRITVXZHESR-UHFFFAOYSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C24H32N2O2 |
| Exact Mass | 380.246378 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5KvsJ6YpY8 |
|---|---|
| Name | A-PICA-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 381.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H32N2O2 |
| 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 |