| SpectraBase Compound ID | BRDigjYYAxK |
|---|---|
| InChI | InChI=1S/C23H29NO3.CH4O/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21;1-2/h4-13,21H,3,14-18H2,1-2H3;2H,1H3 |
| InChIKey | BEWFOIXNCGUERC-UHFFFAOYSA-N |
| Mol Weight | 399.53 g/mol |
| Molecular Formula | C24H33NO4 |
| Exact Mass | 399.240959 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7Uz7SQDctU |
|---|---|
| Name | Propiverine-M (HO-alkyl) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 384.30 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H29NO4 |
| 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 |