Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

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

Data and Resources

Metadata Information

Field Value
DOI 10.14272/NOEDFIUINNDGSY-OCOZRVBESA-N/Mass
License URL
Source https://www.chemotion-repository.net/inchikey/NOEDFIUINNDGSY-OCOZRVBESA-N/Mass
Version
Author Sylvain Grosjean
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T01:05:45.173112
MetadataModified 2024-09-07T15:06:21.203005
MetadataPublished 2019-04-29
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
No additional information available for this Dataset.