| SpectraBase Compound ID | XM92FHNEU6 |
|---|---|
| InChI | InChI=1S/5C17H22N2O2/c2*1-17(21-12-11-19(2)3,16-9-4-5-10-18-16)14-7-6-8-15(20)13-14;2*1-17(21-13-12-19(2)3,16-10-6-7-11-18-16)14-8-4-5-9-15(14)20;1-17(21-13-12-19(2)3,16-6-4-5-11-18-16)14-7-9-15(20)10-8-14/h2*4-10,13,20H,11-12H2,1-3H3;3*4-11,20H,12-13H2,1-3H3 |
| InChIKey | CSLXAIZWEOYYPU-UHFFFAOYSA-N |
| Mol Weight | 286.38 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LLfege7eZCy |
|---|---|
| Name | Doxylamine-M (HO-ring) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 287.10 |
| 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 |