| SpectraBase Compound ID | 6kUJ84zluEu |
|---|---|
| InChI | InChI=1S/C20H31NO3/c22-18-10-9-17(15-19(18)23)20(24,16-7-3-1-4-8-16)11-14-21-12-5-2-6-13-21/h1,3-4,7-8,17-19,22-24H,2,5-6,9-15H2 |
| InChIKey | BKYGGWVKWCLEBA-UHFFFAOYSA-N |
| Mol Weight | 333.47 g/mol |
| Molecular Formula | C20H31NO3 |
| Exact Mass | 333.230394 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JCzx4hh1Vu3 |
|---|---|
| Name | Trihexyphenidyl-M (di-HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 334.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H31NO3 |
| 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 |