| SpectraBase Compound ID | 6XLnTIBWJRt |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-3-8-4-5-9(6-7(2)12)11(14)10(8)13/h4-5,7,13-14H,3,6,12H2,1-2H3/p+1 |
| InChIKey | WILZKYNRPLXPIR-UHFFFAOYSA-O |
| Mol Weight | 196.27 g/mol |
| Molecular Formula | C11H18NO2 |
| Exact Mass | 196.133754 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8CUJ3WimoJI |
|---|---|
| Name | 4-EA-NBOMe-M (O-demethyl-bis-HO-) isomer 1 MS3_1 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-210.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H18NO2 |
| 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 |