Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H25N5/c1-11(2)19(12(3)4)17-15-14-9-10-18(16-14)13-7-5-6-8-13/h9-13H,5-8H2,1-4H3/b17-15+ |
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SMILES | CC(N(C(C)C)/N=N/c1ccn(n1)C1CCCC1)C |
InChI Key | JJSUJDRUQGTCKX-BMRADRMJSA-N |
Molecular Formula | C14H25N5 |
Exact Mass | 263.382 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JJSUJDRUQGTCKX-BMRADRMJSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JJSUJDRUQGTCKX-BMRADRMJSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:58:56.729345 |
MetadataModified | 2024-09-08T02:58:56.729350 |
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. |