SpectraBase Compound ID | JY4xpLmnTd8 |
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InChI | InChI=1S/2C27H36N2O6/c1-28(16-19-11-17-12-22(32-2)23(33-3)15-21(17)19)8-6-9-29-10-7-20-18(14-25(29)30)13-24(34-4)27(35-5)26(20)31;1-28(16-19-11-18-13-22(32-2)23(33-3)14-20(18)19)8-6-9-29-10-7-17-12-24(34-4)27(35-5)26(31)21(17)15-25(29)30/h12-13,15,19,31H,6-11,14,16H2,1-5H3;12-14,19,31H,6-11,15-16H2,1-5H3 |
InChIKey | RDMFAPSZIOBKHW-UHFFFAOYSA-N |
Mol Weight | 484.6 g/mol |
Molecular Formula | C27H36N2O6 |
Exact Mass | 484.257337 g/mol |
SpectraBase Spectrum ID | 7AIWloc1nE |
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Name | Ivabradine-M (HO-) MS2 |
Comments | F: ITMS + c ESI d w Full ms2 485.10 |
Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C27H36N2O6 |
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 |