Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C22H17ClN2O4/c1-28-21(26)15-9-7-14(8-10-15)17-12-11-16(22(27)29-2)13-20(17)25-24-19-6-4-3-5-18(19)23/h3-13H,1-2H3/b25-24+
SMILES COC(=O)c1ccc(c(c1)/N=N/c1ccccc1Cl)c1ccc(cc1)C(=O)OC
InChI Key KKCNYVPRKVNHJG-OCOZRVBESA-N
Molecular Formula C22H17ClN2O4
Exact Mass 408.834 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/KKCNYVPRKVNHJG-OCOZRVBESA-N/Mass
License URL
Source https://www.chemotion-repository.net/inchikey/KKCNYVPRKVNHJG-OCOZRVBESA-N/Mass
Version
Author Sylvain Grosjean
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T00:57:15.019088
MetadataModified 2024-09-07T14:53:35.263863
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.