Labetalol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001276
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA001276 contains the MS mass spectrum of Labetalol with the InChIkey SGUAFYQXFOLMHL-UHFFFAOYSA-N.
Source: Labetalol
Chemical Info
| InChI | InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24) |
|---|---|
| SMILES | CC(CCc(c2)cccc2)NCC(O)c(c1)cc(C(N)=O)c(O)c1 |
| InChI Key | SGUAFYQXFOLMHL-UHFFFAOYSA-N |
| Molecular Formula | C19H24N2O3 |
| Exact Mass | 328.179 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 | e04c4745-f560-486c-b42f-29e7868c3915 |
| Package id | msbnk-waters-wa001276 |
| Resource type | HTML |
| State | active |