Verapamil
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000607
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA000607 contains the MS mass spectrum of Verapamil with the InChIkey SGTNSNPWRIOYBX-UHFFFAOYSA-N.
Source: Verapamil
Chemical Info
| InChI | InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3 |
|---|---|
| SMILES | c(c2OC)(OC)ccc(c2)C(CCCN(C)CCc(c1)cc(OC)c(OC)c1)(C(C)C)C#N |
| InChI Key | SGTNSNPWRIOYBX-UHFFFAOYSA-N |
| Molecular Formula | C27H38N2O4 |
| Exact Mass | 454.283 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) |
| Id | 681311d7-e542-4806-bb31-187888e5a914 |
| Package id | msbnk-waters-wa000607 |
| Resource type | HTML |
| State | active |