| SpectraBase Compound ID | 2o5tBdTRFv7 |
|---|---|
| InChI | InChI=1S/C17H25NO3/c1-21-14-7-5-6-13(10-14)17(8-3-2-4-9-17)18-11-15(19)16(20)12-18/h5-7,10,15-16,19-20H,2-4,8-9,11-12H2,1H3 |
| InChIKey | QQTNMHGBETUUMQ-UHFFFAOYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C17H25NO3 |
| Exact Mass | 291.183444 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7L0vZPmVdY |
|---|---|
| Name | 3-MeO-PCPy-M (di-HO-piperidine-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [70.00-305.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H25NO3 |
| 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 |