Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C22H17N3O6/c1-30-21(26)15-5-3-14(4-6-15)19-12-7-16(22(27)31-2)13-20(19)24-23-17-8-10-18(11-9-17)25(28)29/h3-13H,1-2H3/b24-23+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(=O)OC
InChI Key	UYGGCCREQSUIKK-WCWDXBQESA-N
Molecular Formula	C22H17N3O6
Exact Mass	419.387 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/UYGGCCREQSUIKK-WCWDXBQESA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/UYGGCCREQSUIKK-WCWDXBQESA-N/Mass
Version
Author	Patrick Hodapp
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:02:40.835729
MetadataModified	2024-09-07T15:01:55.676085
MetadataPublished	2019-04-11

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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