Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H8ClF3N2/c15-11-6-10(14(16,17)18)7-20-8-12(19-13(11)20)9-4-2-1-3-5-9/h1-8H |
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SMILES | Clc1cc(cn2c1nc(c2)c1ccccc1)C(F)(F)F |
InChI Key | ATHNSQRFCXRPMB-UHFFFAOYSA-N |
Molecular Formula | C14H8ClF3N2 |
Exact Mass | 296.675 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ATHNSQRFCXRPMB-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ATHNSQRFCXRPMB-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T00:38:43.288480 |
MetadataModified | 2024-09-08T00:38:43.288485 |
MetadataPublished | 2023-03-03 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |