Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C28H26N3.HI/c1-31-17-15-24(16-18-31)27-19-21-7-11-23(27)12-8-22-10-14-25(13-9-21)28(20-22)30-29-26-5-3-2-4-6-26;/h2-7,10-11,14-20H,8-9,12-13H2,1H3;1H/q+1;/p-1/b30-29+; |
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SMILES | C[n+]1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3/N=N/c1ccccc1.[I-] |
InChI Key | BYPDVTHQGXSDOF-BXGDTPBJSA-M |
Molecular Formula | C28H26IN3 |
Exact Mass | 531.431 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BYPDVTHQGXSDOF-BXGDTPBJSA-M/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BYPDVTHQGXSDOF-BXGDTPBJSA-M/CHMO0000470 |
Version | |
Author | Yichuan Wang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:08:01.956730 |
MetadataModified | 2024-09-08T04:08:01.956735 |
MetadataPublished | 2024-07-10 |
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. |