| SpectraBase Compound ID | KRZgzCApkMv |
|---|---|
| InChI | InChI=1S/C18H27NO3/c1-22-16-7-5-6-14(12-16)18(9-3-2-4-10-18)19-11-8-15(20)13-17(19)21/h5-7,12,15,17,20-21H,2-4,8-11,13H2,1H3 |
| InChIKey | ISXODCNVAYAJOO-UHFFFAOYSA-N |
| Mol Weight | 305.42 g/mol |
| Molecular Formula | C18H27NO3 |
| Exact Mass | 305.199094 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5zI9DWXNGi |
|---|---|
| Name | 3-MeO-PCP-M (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 | C18H27NO3 |
| 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 |