| SpectraBase Compound ID | 7vWCiR3xrPn |
|---|---|
| InChI | InChI=1S/C17H22N2O3/c1-4-8-19(21,12-13(2)20)9-7-14-11-18-17-6-5-15(22-3)10-16(14)17/h4-6,10-11,18,21H,1-2,7-9,12H2,3H3/p+1 |
| InChIKey | CKBPDYXAFOHFBQ-UHFFFAOYSA-O |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C17H23N2O3 |
| Exact Mass | 303.170868 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6f1BcMuIVM |
|---|---|
| Name | 5-MeO-DALT-M (N-oxide-HO-allyl-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [70.00-315.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H23N2O3 |
| 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 |