| SpectraBase Compound ID | KarfRNNd5a7 |
|---|---|
| InChI | InChI=1S/C20H31NO2/c22-19-11-9-18(10-12-19)20(23,17-7-3-1-4-8-17)13-16-21-14-5-2-6-15-21/h1,3-4,7-8,18-19,22-23H,2,5-6,9-16H2 |
| InChIKey | IZHVXQHDIKFPNU-UHFFFAOYSA-N |
| Mol Weight | 317.47 g/mol |
| Molecular Formula | C20H31NO2 |
| Exact Mass | 317.235479 g/mol |
Mass Spectrum (LC)
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IkWLEGOtwpP |
|---|---|
| Name | Trihexyphenidyl-M (HO-) MS2 |
| Comments | T: ITMS + c ESI d w Full ms2 [email protected] [70.00-330.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H31NO2 |
| 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 |