Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C20H11F3N2O4/c21-15-8-13(9-16(22)18(15)23)24-25-17-7-12(20(28)29)5-6-14(17)10-1-3-11(4-2-10)19(26)27/h1-9H,(H,26,27)(H,28,29)/b25-24+
SMILES	OC(=O)c1ccc(c(c1)/N=N/c1cc(F)c(c(c1)F)F)c1ccc(cc1)C(=O)O
InChI Key	RYDYGEZRGPERJG-OCOZRVBESA-N
Molecular Formula	C20H11F3N2O4
Exact Mass	400.308 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/RYDYGEZRGPERJG-OCOZRVBESA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/RYDYGEZRGPERJG-OCOZRVBESA-N/Mass
Version
Author	Patrick Hodapp
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:05:32.882082
MetadataModified	2024-09-07T15:05:47.984099
MetadataPublished	2019-04-28

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.