| SpectraBase Compound ID | 1CaJqPVIGUr |
|---|---|
| InChI | InChI=1S/C17H25NO2/c19-15-7-9-17(10-8-15,18-11-2-1-3-12-18)14-5-4-6-16(20)13-14/h4-6,13,15,19-20H,1-3,7-12H2 |
| InChIKey | NPKAILIWYSDPSJ-UHFFFAOYSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C17H25NO2 |
| Exact Mass | 275.188529 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6RApzzPqHFh |
|---|---|
| Name | 3-MeO-PCP-M (O-demethyl-HO-cyclohexyl-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 276.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H25NO2 |
| 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 |