| SpectraBase Compound ID | HdKkdUbtGJx |
|---|---|
| InChI | InChI=1S/C26H34N2O2/c1-27-7-6-21(29)11-20(27)15-28-16-23(22-4-2-3-5-24(22)28)25(30)26-12-17-8-18(13-26)10-19(9-17)14-26/h2-5,16-21,29H,6-15H2,1H3/t17-,18+,19-,20?,21?,26- |
| InChIKey | CLBBPJXHUANBEG-ZSWSJQQHSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C26H34N2O2 |
| Exact Mass | 406.262028 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 60YfYcsyUS |
|---|---|
| Name | AM-1248-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 407.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C26H34N2O2 |
| 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 |