| SpectraBase Compound ID | hbUHnRUeiF |
|---|---|
| InChI | InChI=1S/5C17H22N4O2/c1-13-12-16(14-2-4-15(22)5-3-14)19-20-17(13)18-6-7-21-8-10-23-11-9-21;2*1-13-11-16(14-3-2-4-15(22)12-14)19-20-17(13)18-5-6-21-7-9-23-10-8-21;2*1-13-12-15(14-4-2-3-5-16(14)22)19-20-17(13)18-6-7-21-8-10-23-11-9-21/h2-5,12,22H,6-11H2,1H3,(H,18,20);2*2-4,11-12,22H,5-10H2,1H3,(H,18,20);2*2-5,12,22H,6-11H2,1H3,(H,18,20) |
| InChIKey | KKDAVIPBIGBDEB-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C17H22N4O2 |
| Exact Mass | 314.174276 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 47BzRnSqRxU |
|---|---|
| Name | Minaprine-M (HO-) MS2 |
| Comments | F: ITMS + c ESI d w Full ms2 315.10 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22N4O2 |
| 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 |