Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C10H9BrN2/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5H,6H2,1H3 |
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SMILES | BrCc1nc2ccccc2nc1C |
InChI Key | QHCWJHQEBKERCS-UHFFFAOYSA-N |
Molecular Formula | C10H9BrN2 |
Exact Mass | 237.096 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QHCWJHQEBKERCS-UHFFFAOYSA-N/CHMO0000470.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QHCWJHQEBKERCS-UHFFFAOYSA-N/CHMO0000470.1 |
Version | |
Author | Victor Larignon |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:33:03.308645 |
MetadataModified | 2024-09-07T19:46:56.513068 |
MetadataPublished | 2021-05-21 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |