mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/MEQYZKGJBBXONM-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C11H8N2/c1-3-9-8(2)12-10-6-4-5-7-11(10)13-9/h1,4-7H,2H3 |
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SMILES | C#Cc1nc2ccccc2nc1C |
InChI Key | MEQYZKGJBBXONM-UHFFFAOYSA-N |
Molecular Formula | C11H8N2 |
Exact Mass | 168.195 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 | 42dd81f1-e93d-4d56-b3e9-6925993d0b82 |
Package id | 10-14272-meqyzkgjbbxonm-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |