Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C16H23N5/c1-13(2)21(14(3)4)19-18-16-10-11-17-20(16)12-15-8-6-5-7-9-15/h5-11,13-14H,12H2,1-4H3/b19-18+ |
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SMILES | CC(N(C(C)C)/N=N/c1ccnn1Cc1ccccc1)C |
InChI Key | ZIDRUQYCDSWWJM-VHEBQXMUSA-N |
Molecular Formula | C16H23N5 |
Exact Mass | 285.387 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZIDRUQYCDSWWJM-VHEBQXMUSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZIDRUQYCDSWWJM-VHEBQXMUSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:29:22.391655 |
MetadataModified | 2024-09-08T02:29:22.391659 |
MetadataPublished | 2024-02-14 |
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. |