| SpectraBase Compound ID | 2EmoJmpGL6S |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-4-8-19(9-5-2)12-17(20)15-11-18-16-7-6-13(21-3)10-14(15)16/h4-7,10-11,17-18,20H,1-2,8-9,12H2,3H3 |
| InChIKey | WFZPMHZFUIFDRQ-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | G4yl9bDl5xP |
|---|---|
| Name | 5-MeO-DALT-M (HO-alkyl-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [65.00-300.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22N2O2 |
| 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 |