Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C22H17IN2O4/c1-28-21(26)15-8-6-14(7-9-15)19-11-10-16(22(27)29-2)12-20(19)25-24-18-5-3-4-17(23)13-18/h3-13H,1-2H3/b25-24+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1cccc(c1)I)c1ccc(cc1)C(=O)OC
InChI Key	MXWPJOYSNQNCMI-OCOZRVBESA-N
Molecular Formula	C22H17IN2O4
Exact Mass	500.286 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/MXWPJOYSNQNCMI-OCOZRVBESA-N/Mass.1
License URL
Source	https://www.chemotion-repository.net/inchikey/MXWPJOYSNQNCMI-OCOZRVBESA-N/Mass.1
Version
Author	Sylvain Grosjean
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T00:56:58.384762
MetadataModified	2024-09-07T14:53:10.649833
MetadataPublished	2019-04-03

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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