SpectraBase Compound ID | 3PErlqPrVjE |
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InChI | InChI=1S/4C24H33N3O5/c1-17-6-4-7-18(2)23(17)25-22(30)15-27-12-10-26(11-13-27)14-19(28)16-32-21-9-5-8-20(29)24(21)31-3;1-17-6-4-7-18(2)23(17)25-22(30)15-27-12-10-26(11-13-27)14-19(28)16-32-24-20(29)8-5-9-21(24)31-3;1-17-5-4-6-18(2)24(17)25-23(30)15-27-11-9-26(10-12-27)14-20(29)16-32-21-8-7-19(28)13-22(21)31-3;1-17-5-4-6-18(2)24(17)25-23(30)15-27-11-9-26(10-12-27)14-20(29)16-32-22-13-19(28)7-8-21(22)31-3/h2*4-9,19,28-29H,10-16H2,1-3H3,(H,25,30);2*4-8,13,20,28-29H,9-12,14-16H2,1-3H3,(H,25,30) |
InChIKey | OTIYCOVARIFZFT-UHFFFAOYSA-N |
Mol Weight | 443.5 g/mol |
Molecular Formula | C24H33N3O5 |
Exact Mass | 443.242021 g/mol |
SpectraBase Spectrum ID | F1t6RrzSTXk |
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Name | Ranolazine-M (HO-aryl- ) isomer 1 MS2 |
Comments | F: ITMS + c ESI d w Full ms2 444.10 |
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 | ms2 |
Technique | ITMS |