Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C13H9ClN2/c14-11-7-4-8-16-9-12(15-13(11)16)10-5-2-1-3-6-10/h1-9H |
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SMILES | Clc1cccn2c1nc(c2)c1ccccc1 |
InChI Key | GSUJVBYDVUYTAD-UHFFFAOYSA-N |
Molecular Formula | C13H9ClN2 |
Exact Mass | 228.677 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GSUJVBYDVUYTAD-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GSUJVBYDVUYTAD-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:42:13.375628 |
MetadataModified | 2024-09-08T00:42:13.375635 |
MetadataPublished | 2023-03-03 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |