Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C10H9BrN2/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,1-2H3 |
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SMILES | Brc1ccc2c(c1)nc(c(n2)C)C |
InChI Key | ZTXMEAHJDKXXFH-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/ZTXMEAHJDKXXFH-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZTXMEAHJDKXXFH-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Laura Holzhauer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:17:45.974882 |
MetadataModified | 2024-09-08T04:17:45.974886 |
MetadataPublished | 2024-07-31 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |