Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C22H17N3O6/c1-30-21(26)15-9-7-14(8-10-15)17-12-11-16(22(27)31-2)13-19(17)24-23-18-5-3-4-6-20(18)25(28)29/h3-13H,1-2H3/b24-23+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1ccccc1[N+](=O)[O-])c1ccc(cc1)C(=O)OC
InChI Key	MIMQYKWERRPGSK-WCWDXBQESA-N
Molecular Formula	C22H17N3O6
Exact Mass	419.387 g/mol

Data and Resources

• mass spectrometry (MS)HTML
  Explore

  • More information
  • Go to resource

• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MIMQYKWERRPGSK-WCWDXBQESA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/MIMQYKWERRPGSK-WCWDXBQESA-N/Mass
Version
Author	Sylvain Grosjean
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T00:59:42.586391
MetadataModified	2024-09-07T14:57:04.181622
MetadataPublished	2019-04-09

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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