Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H15F3N2O4/c1-30-21(28)13-5-3-12(4-6-13)16-8-7-14(22(29)31-2)9-19(16)27-26-15-10-17(23)20(25)18(24)11-15/h3-11H,1-2H3/b27-26+ |
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SMILES | COC(=O)c1ccc(c(c1)/N=N/c1cc(F)c(c(c1)F)F)c1ccc(cc1)C(=O)OC |
InChI Key | QWHDLYYYTSRESW-CYYJNZCTSA-N |
Molecular Formula | C22H15F3N2O4 |
Exact Mass | 428.361 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QWHDLYYYTSRESW-CYYJNZCTSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QWHDLYYYTSRESW-CYYJNZCTSA-N/Mass |
Version | |
Author | Patrick Hodapp |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:02:28.843910 |
MetadataModified | 2024-09-07T15:01:15.832827 |
MetadataPublished | 2019-04-11 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |