Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H9N5/c15-19-18-14-13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-14/h1-9H |
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SMILES | [N-]=[N+]=Nc1nc2ccccc2nc1c1ccccc1 |
InChI Key | QZRDVUOPVSCUAT-UHFFFAOYSA-N |
Molecular Formula | C14H9N5 |
Exact Mass | 247.255 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/QZRDVUOPVSCUAT-UHFFFAOYSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QZRDVUOPVSCUAT-UHFFFAOYSA-N/Mass |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:45:46.363467 |
MetadataModified | 2024-09-07T14:37:32.219627 |
MetadataPublished | 2019-01-11 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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123713599 | PubChem |
The data in this table is sourced from UniChem at EBI. |