Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H18N6O2/c1-3-5-6-12-9-20(18-16-12)14-11(7-15)8-19(17-14)10-13(21)22-4-2/h8-9H,3-6,10H2,1-2H3 |
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SMILES | CCCCc1nnn(c1)c1nn(cc1C#N)CC(=O)OCC |
InChI Key | ZOQWDAUGOCUFLP-UHFFFAOYSA-N |
Molecular Formula | C14H18N6O2 |
Exact Mass | 302.332 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZOQWDAUGOCUFLP-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZOQWDAUGOCUFLP-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:56:40.492701 |
MetadataModified | 2024-09-08T02:56:40.492707 |
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. |