Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H10ClFN2/c1-9-6-12(15)14-17-13(8-18(14)7-9)10-2-4-11(16)5-3-10/h2-8H,1H3 |
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SMILES | Fc1ccc(cc1)c1cn2c(n1)c(Cl)cc(c2)C |
InChI Key | CFZOSNJUTXJGRX-UHFFFAOYSA-N |
Molecular Formula | C14H10ClFN2 |
Exact Mass | 260.694 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/CFZOSNJUTXJGRX-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CFZOSNJUTXJGRX-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:41:18.436825 |
MetadataModified | 2024-09-08T00:41:18.436829 |
MetadataPublished | 2023-03-03 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |