Dataset
mass spectrometry (MS)
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 |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/KIQBPEXSAZKVRR-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KIQBPEXSAZKVRR-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:59:50.029377 |
MetadataModified | 2024-09-08T02:59:50.029384 |
MetadataPublished | 2024-02-14 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |