Salbutamol
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000684
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA000684 contains the MS mass spectrum of Salbutamol with the InChIkey NDAUXUAQIAJITI-UHFFFAOYSA-N.
Source: Salbutamol
Chemical Info
| InChI | InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3 |
|---|---|
| SMILES | OCc(c1)c(O)ccc1C(O)CNC(C)(C)C |
| InChI Key | NDAUXUAQIAJITI-UHFFFAOYSA-N |
| Molecular Formula | C13H21NO3 |
| Exact Mass | 239.152 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 | e7ffa29f-f671-4b61-b00d-bf343bb1b277 |
| Package id | msbnk-waters-wa000684 |
| Resource type | HTML |
| State | active |