| SpectraBase Compound ID | 6KIk5bR3txF |
|---|---|
| InChI | InChI=1S/2C19H21N5O3/c1-22-9-10-23(11-16(22)25)12-17(26)24-15-7-3-2-6-14(15)21-19(27)13-5-4-8-20-18(13)24;1-22-9-10-23(16(25)11-22)12-17(26)24-15-7-3-2-6-14(15)21-19(27)13-5-4-8-20-18(13)24/h2*2-8,16,25H,9-12H2,1H3,(H,21,27) |
| InChIKey | MPORQXALKJEKTO-UHFFFAOYSA-N |
| Mol Weight | 367.41 g/mol |
| Molecular Formula | C19H21N5O3 |
| Exact Mass | 367.16444 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8pEjZAXTjk |
|---|---|
| Name | Pirenzepin-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 368.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H21N5O3 |
| 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 |