| SpectraBase Compound ID | 3Oasxj9yLbh |
|---|---|
| InChI | InChI=1S/C20H28N2O2/c1-3-11-22(15-4-6-16(23)7-5-15)12-10-18-14(2)21-20-9-8-17(24)13-19(18)20/h3,8-9,13,15-16,21,23-24H,1,4-7,10-12H2,2H3/p+1 |
| InChIKey | OIUCYOMNQNPKJG-UHFFFAOYSA-O |
| Mol Weight | 329.46 g/mol |
| Molecular Formula | C20H29N2O2 |
| Exact Mass | 329.222903 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | A9WX1he0tU |
|---|---|
| Name | 5-MeO-2-Me-ALCHT-M (O-demethyl-HO-alkyl-glucuronide) MS3_1 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-340.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H29N2O2 |
| 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 | ms3 |
| Technique | ITMS |