Vigabatrin
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000440
Dataset description:
This MassBank record with Accession MSBNK-Waters-WA000440 contains the MS mass spectrum of Vigabatrin with the InChIkey PJDFLNIOAUIZSL-UHFFFAOYSA-N.
Source: Vigabatrin
Chemical Info
| InChI | InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9) |
|---|---|
| SMILES | C=CC(N)CCC(O)=O |
| InChI Key | PJDFLNIOAUIZSL-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
| Exact Mass | 129.079 g/mol |
There are no views created for this resource yet.
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 | d0e53b3f-7bfa-41a6-a5e6-03c9a1d4cc52 |
| Package id | msbnk-waters-wa000440 |
| Resource type | HTML |
| State | active |