Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C12H10N6/c1-9-2-4-10(5-3-9)7-18-8-11(6-13)12(16-18)15-17-14/h2-5,8H,7H2,1H3 |
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SMILES | [N-]=[N+]=Nc1nn(cc1C#N)Cc1ccc(cc1)C |
InChI Key | NMQYIKIIUJYZLG-UHFFFAOYSA-N |
Molecular Formula | C12H10N6 |
Exact Mass | 238.248 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/NMQYIKIIUJYZLG-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NMQYIKIIUJYZLG-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:38:14.111018 |
MetadataModified | 2024-09-08T02:38:14.111024 |
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. |