| SpectraBase Compound ID | fCD7eUZZ3q |
|---|---|
| InChI | InChI=1S/C27H34N2O4/c1-27(2,3)24(26(32)33-4)28-25(31)18-11-14-23-21(15-18)20-7-5-6-8-22(20)29(23)16-17-9-12-19(30)13-10-17/h5-8,11,14-15,17,19,24,30H,9-10,12-13,16H2,1-4H3,(H,28,31) |
| InChIKey | JZIUVSDGCHZRIE-UHFFFAOYSA-N |
| Mol Weight | 450.6 g/mol |
| Molecular Formula | C27H34N2O4 |
| Exact Mass | 450.251858 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9uNNd0wHhGE |
|---|---|
| Name | MDMB-CHMCZCA-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 451.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H34N2O4 |
| 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 |