| SpectraBase Compound ID | HqLjrRW19Lp |
|---|---|
| InChI | InChI=1S/C17H25NO4/c19-13-4-7-17(8-5-13,12-2-1-3-14(20)10-12)18-9-6-15(21)11-16(18)22/h1-3,10,13,15-16,19-22H,4-9,11H2 |
| InChIKey | SOOPEQQTDKGKJX-UHFFFAOYSA-N |
| Mol Weight | 307.39 g/mol |
| Molecular Formula | C17H25NO4 |
| Exact Mass | 307.178358 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6RHr5Xy74Mp |
|---|---|
| Name | 3-MeO-PCP-M (O-demethyl-HO-cyclohexyl-di-HO-piperidine-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 308.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H25NO4 |
| 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 |