Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H |
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SMILES | Clc1cnc2c(n1)cccc2 |
InChI Key | BYHVGQHIAFURIL-UHFFFAOYSA-N |
Molecular Formula | C8H5ClN2 |
Exact Mass | 164.592 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BYHVGQHIAFURIL-UHFFFAOYSA-N/CHMO0000470.3 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BYHVGQHIAFURIL-UHFFFAOYSA-N/CHMO0000470.3 |
Version | |
Author | Victor Larignon |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:45:26.745592 |
MetadataModified | 2024-09-08T01:45:26.745598 |
MetadataPublished | 2023-11-02 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |