| SpectraBase Compound ID | Cm2im4IR7Rb |
|---|---|
| InChI | InChI=1S/C23H32N2O3.CH4O2/c1-23(2,3)20(22(27)28-4)24-21(26)18-15-25(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19;2-1-3/h8-9,12-13,15-16,20H,5-7,10-11,14H2,1-4H3,(H,24,26);2-3H,1H2 |
| InChIKey | FVQCUJPJDFKDEC-UHFFFAOYSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C24H36N2O5 |
| Exact Mass | 432.262422 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4zSdstOju8x |
|---|---|
| Name | MDMB-CHMICA-M (di-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 417.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H32N2O5 |
| 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 |