Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C21H13F3N2O4/c22-21(23,24)16-3-1-2-4-17(16)25-26-18-11-14(20(29)30)9-10-15(18)12-5-7-13(8-6-12)19(27)28/h1-11H,(H,27,28)(H,29,30)/b26-25+ |
---|---|
SMILES | OC(=O)c1ccc(c(c1)/N=N/c1ccccc1C(F)(F)F)c1ccc(cc1)C(=O)O |
InChI Key | HEXMLLSEKCMAHU-OCEACIFDSA-N |
Molecular Formula | C21H13F3N2O4 |
Exact Mass | 414.334 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HEXMLLSEKCMAHU-OCEACIFDSA-N/Mass.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HEXMLLSEKCMAHU-OCEACIFDSA-N/Mass.1 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:06:13.739917 |
MetadataModified | 2024-09-07T15:07:04.519657 |
MetadataPublished | 2019-04-29 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |