Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H20N2/c1-2-4-21(5-3-1)23-24-22-16-19-11-10-17-6-8-18(9-7-17)12-14-20(22)15-13-19/h1-9,13,15-16H,10-12,14H2/b24-23+ |
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SMILES | c1ccc(cc1)/N=N/c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | GTJYEJNVJGIRAH-WCWDXBQESA-N |
Molecular Formula | C22H20N2 |
Exact Mass | 312.408 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GTJYEJNVJGIRAH-WCWDXBQESA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GTJYEJNVJGIRAH-WCWDXBQESA-N/CHMO0000470 |
Version | |
Author | Yichuan Wang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T08:01:33.086636 |
MetadataModified | 2024-09-07T23:54:18.954833 |
MetadataPublished | 2022-12-04 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |