| SpectraBase Compound ID | BYTQrwbzV8s |
|---|---|
| InChI | InChI=1S/C16H23NO4/c18-12-4-6-16(7-5-12,11-2-1-3-13(19)8-11)17-9-14(20)15(21)10-17/h1-3,8,12,14-15,18-21H,4-7,9-10H2 |
| InChIKey | KORVHJBAXYWDPW-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9UtiJqynNg |
|---|---|
| Name | 3-MeO-PCPy-M (O-demethyl-HO-cyclohexyl-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 | C16H23NO4 |
| 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 |