| SpectraBase Compound ID | 2nUQcLwlNfJ |
|---|---|
| InChI | InChI=1S/C17H22N2O4/c1-12(20)10-19(22,11-13(2)21)7-6-14-9-18-17-5-4-15(23-3)8-16(14)17/h4-5,8-9,18,22H,1-2,6-7,10-11H2,3H3,(H-,20,21)/p+1 |
| InChIKey | GHELCHXTGUCYKV-UHFFFAOYSA-O |
| Mol Weight | 319.38 g/mol |
| Molecular Formula | C17H23N2O4 |
| Exact Mass | 319.165782 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1zbxblYuS4W |
|---|---|
| Name | 5-MeO-DALT-M (N-oxide-di-HO-allyl-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [75.00-330.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H23N2O4 |
| 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 |