mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KIQBPEXSAZKVRR-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
InChI | InChI=1S/C11H8N6/c1-8-6-11(14-16-13)15-17(8)10-4-2-9(7-12)3-5-10/h2-6H,1H3 |
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SMILES | [N-]=[N+]=Nc1nn(c(c1)C)c1ccc(cc1)C#N |
InChI Key | KIQBPEXSAZKVRR-UHFFFAOYSA-N |
Molecular Formula | C11H8N6 |
Exact Mass | 224.221 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 36124631-f932-4040-843c-58282d726b86 |
Package id | 10-14272-kiqbpexsazkvrr-uhfffaoysa-n-chmo0000470-1 |
Resource type | HTML |
State | active |