| SpectraBase Compound ID | 2ggFPKyJomO |
|---|---|
| InChI | InChI=1S/C26H32N2O4/c1-26(2,3)23(25(31)32)27-24(30)17-10-13-22-20(14-17)19-6-4-5-7-21(19)28(22)15-16-8-11-18(29)12-9-16/h4-7,10,13-14,16,18,23,29H,8-9,11-12,15H2,1-3H3,(H,27,30)(H,31,32) |
| InChIKey | GUWXJIUKTRMQNS-UHFFFAOYSA-N |
| Mol Weight | 436.6 g/mol |
| Molecular Formula | C26H32N2O4 |
| Exact Mass | 436.236208 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BOqeXOZmu9c |
|---|---|
| Name | ADB-CHMCZCA-M (HOOC-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 437.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C26H32N2O4 |
| 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 |