| SpectraBase Compound ID | 1Urm27EEMvy |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-3-7-6(2)12-8-4-5-9(13)11(14)10(7)8/h4-5,12H,1,3H2,2H3,(H-,13,14)/p+1 |
| InChIKey | NQNOZZKDTXUXBF-UHFFFAOYSA-O |
| Mol Weight | 190.22 g/mol |
| Molecular Formula | C11H12NO2 |
| Exact Mass | 190.086804 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7hHG2fG00hZ |
|---|---|
| Name | 5-MeO-2-Me-DIPT-M (O-demethyl-HO-aryl-glucuronide) MS3_2 |
| Comments | F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-205.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |