Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H19BrN2/c23-21-14-16-6-10-18(21)11-7-17-9-13-19(12-8-16)22(15-17)25-24-20-4-2-1-3-5-20/h1-6,9-10,13-15H,7-8,11-12H2/b25-24+ |
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SMILES | Brc1cc2CCc3ccc(CCc1cc2)cc3/N=N/c1ccccc1 |
InChI Key | QSBJTYQFFMWUHS-OCOZRVBESA-N |
Molecular Formula | C22H19BrN2 |
Exact Mass | 391.304 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QSBJTYQFFMWUHS-OCOZRVBESA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QSBJTYQFFMWUHS-OCOZRVBESA-N/CHMO0000470 |
Version | |
Author | Yichuan Wang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:07:47.606137 |
MetadataModified | 2024-09-08T04:07:47.606142 |
MetadataPublished | 2024-07-10 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |