mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/WGHZDFAULZNZJE-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
InChI | InChI=1S/C9H9N3/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3,(H2,10,12) |
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SMILES | Cc1nc2ccccc2nc1N |
InChI Key | WGHZDFAULZNZJE-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
Exact Mass | 159.188 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | f414c354-6abe-4156-80a4-c3bbb0b95f9c |
Package id | 10-14272-wghzdfaulznzje-uhfffaoysa-n-chmo0000470-1 |
Resource type | HTML |
State | active |