mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/VCFLLXDSOODEGV-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H9N3O/c1-6(13)10-9-7-4-2-3-5-8(7)11-12-9/h2-5H,1H3,(H2,10,11,12,13) |
|---|---|
| SMILES | CC(=O)Nc1n[nH]c2c1cccc2 |
| InChI Key | VCFLLXDSOODEGV-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
| Exact Mass | 175.187 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 | c037ee6d-2389-4432-9f7e-7f96f8773d93 |
| Package id | 10-14272-vcfllxdsoodegv-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |