mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/MKGJUOKAGPZUBB-UHFFFAOYSA-N/Mass
Chemical Info
| InChI | InChI=1S/C13H15N3O/c1-9-8-10(2)16(15-9)13-6-4-12(5-7-13)14-11(3)17/h4-8H,1-3H3,(H,14,17) |
|---|---|
| SMILES | CC(=O)Nc1ccc(cc1)n1nc(cc1C)C |
| InChI Key | MKGJUOKAGPZUBB-UHFFFAOYSA-N |
| Molecular Formula | C13H15N3O |
| Exact Mass | 229.278 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 4d581e90-1e70-46ef-ab6c-5c8470f5997f |
| Package id | 10-14272-mkgjuokagpzubb-uhfffaoysa-n-mass |
| Resource type | HTML |
| State | active |