| SpectraBase Compound ID | IxM82I10Gno |
|---|---|
| InChI | InChI=1S/C17H25NO4/c1-22-14-4-2-3-12(9-14)17(7-5-13(19)6-8-17)18-10-15(20)16(21)11-18/h2-4,9,13,15-16,19-21H,5-8,10-11H2,1H3 |
| InChIKey | TZHVHEFNGVSFHF-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 | EZpuu5yNI3m |
|---|---|
| Name | 3-MeO-PCPy-M (HO-cyclohexyl-di-HO-piperidine-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [70.00-320.00] |
| 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 |