| SpectraBase Compound ID | AhCaHMIAaFq |
|---|---|
| InChI | InChI=1S/3C27H38N2O5/c1-19(2)27(18-28,21-10-12-22(31-4)24(17-21)33-6)14-8-15-29(3)16-13-20-9-11-23(32-5)26(34-7)25(20)30;1-19(2)27(18-28,21-9-10-23(31-4)25(16-21)33-6)12-8-13-29(3)14-11-20-15-24(32-5)26(34-7)17-22(20)30;1-19(2)27(18-28,21-9-10-23(31-4)24(17-21)32-5)12-8-13-29(3)14-11-20-15-22(30)26(34-7)25(16-20)33-6/h9-12,17,19,30H,8,13-16H2,1-7H3;2*9-10,15-17,19,30H,8,11-14H2,1-7H3 |
| InChIKey | LYCUECFWRDAUGR-UHFFFAOYSA-N |
| Mol Weight | 470.6 g/mol |
| Molecular Formula | C27H38N2O5 |
| Exact Mass | 470.278072 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7JnDI46tfjM |
|---|---|
| Name | Verapamil-M (HO-) |
| Collision Gas | N2 |
| Comments | FTMS + p ESI d Full ms2 [email protected] [50.00-500.00] |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H38N2O5 |
| 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 |