| SpectraBase Compound ID | Et11cVKevdo |
|---|---|
| InChI | InChI=1S/C23H23N3O.CH4O/c1-2-3-8-16-26-21-15-7-6-13-19(21)22(25-26)23(27)24-20-14-9-11-17-10-4-5-12-18(17)20;1-2/h4-7,9-15H,2-3,8,16H2,1H3,(H,24,27);2H,1H3 |
| InChIKey | BZVGICDWZAENJM-UHFFFAOYSA-N |
| Mol Weight | 389.5 g/mol |
| Molecular Formula | C24H27N3O2 |
| Exact Mass | 389.210327 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | En8Ecr4MoJg |
|---|---|
| Name | MN-18-M (HO-) isomer 2 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 374.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H23N3O2 |
| 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 |