| SpectraBase Compound ID | 4ijSirccIrQ |
|---|---|
| InChI | InChI=1S/3C24H33N3O5/c1-17-12-19(28)13-18(2)24(17)25-23(30)15-27-10-8-26(9-11-27)14-20(29)16-32-22-7-5-4-6-21(22)31-3;2*1-17-8-9-20(29)18(2)24(17)25-23(30)15-27-12-10-26(11-13-27)14-19(28)16-32-22-7-5-4-6-21(22)31-3/h4-7,12-13,20,28-29H,8-11,14-16H2,1-3H3,(H,25,30);2*4-9,19,28-29H,10-16H2,1-3H3,(H,25,30) |
| InChIKey | SLERRVVGDOOTNN-UHFFFAOYSA-N |
| Mol Weight | 443.5 g/mol |
| Molecular Formula | C24H33N3O5 |
| Exact Mass | 443.242021 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Cc93pB2sD42 |
|---|---|
| Name | Ranolazine-M (HO-aryl- isomer 2-sulfate) MS3_1 |
| Comments | T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 | ms3 |
| Technique | ITMS |