Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C24H22N2O2/c1-15-16(2)26-24-14-22(18-7-11-20(28-4)12-8-18)21(13-23(24)25-15)17-5-9-19(27-3)10-6-17/h5-14H,1-4H3 |
---|---|
SMILES | COc1ccc(cc1)c1cc2nc(C)c(nc2cc1c1ccc(cc1)OC)C |
InChI Key | CRMPJYVBJFGWFZ-UHFFFAOYSA-N |
Molecular Formula | C24H22N2O2 |
Exact Mass | 370.444 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/CRMPJYVBJFGWFZ-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CRMPJYVBJFGWFZ-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:02:59.532859 |
MetadataModified | 2024-09-08T03:02:59.532865 |
MetadataPublished | 2024-02-15 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |