| SpectraBase Compound ID | 5gUSDUG8OHG |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-2-10-6-7-3-4-8(11)5-9(7)12/h2-5,10H,6H2,1H3,(H-,11,12)/p+1 |
| InChIKey | XECNSPRAMDOEJZ-UHFFFAOYSA-O |
| Mol Weight | 166.2 g/mol |
| Molecular Formula | C9H12NO2 |
| Exact Mass | 166.086804 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | KBmOlTPegpS |
|---|---|
| Name | 4-EA-NBOMe-M (O-demethyl-bis-HO-) isomer 2 glucuronide MS3_2 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-180.00] |
| 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 |