| SpectraBase Compound ID | Kg3U4ILzh4g |
|---|---|
| InChI | InChI=1S/C20H26N2O4/c1-26-13-2-3-17-16(11-13)15(4-7-21-17)19(24)18-10-12-5-8-22(18)20(25)14(12)6-9-23/h2-4,7,11-12,14,18-20,23-25H,5-6,8-10H2,1H3 |
| InChIKey | CBOBUNIDTHXDKG-UHFFFAOYSA-N |
| Mol Weight | 358.44 g/mol |
| Molecular Formula | C20H26N2O4 |
| Exact Mass | 358.189257 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DtxFKjvvfIB |
|---|---|
| Name | Quinine-M (di-HO-dihydro-) isomer-1 |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-385.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H26N2O4 |
| Inlet Type | UHPLC |
| Instrument Name | Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity | P |
| Ionization Type | HESI |
| Precursor Ion | [M+H]+ |
| Sample Comments | The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge | 1 |
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type | ms2 |
| Technique | HCD |