| SpectraBase Compound ID | DZUTgrfy0mx |
|---|---|
| InChI | InChI=1S/C21H29NO2/c1-6-14(23)11-12-22-13-16(15-9-7-8-10-17(15)22)18(24)19-20(2,3)21(19,4)5/h7-10,13-14,19,23H,6,11-12H2,1-5H3 |
| InChIKey | NLWMUXZZKLACSV-UHFFFAOYSA-N |
| Mol Weight | 327.47 g/mol |
| Molecular Formula | C21H29NO2 |
| Exact Mass | 327.219829 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5IDcHAvWJW1 |
|---|---|
| Name | KM-X1-M (HO-) isomer 1 MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 328.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H29NO2 |
| 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 |