Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C19H25F2N5O2/c1-6-28-19(27)17-10-22-25(11-14-7-15(20)9-16(21)8-14)18(17)23-24-26(12(2)3)13(4)5/h7-10,12-13H,6,11H2,1-5H3/b24-23+ |
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SMILES | CCOC(=O)c1cnn(c1/N=N/N(C(C)C)C(C)C)Cc1cc(F)cc(c1)F |
InChI Key | XCKSGKZXEXJBOY-WCWDXBQESA-N |
Molecular Formula | C19H25F2N5O2 |
Exact Mass | 393.431 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/XCKSGKZXEXJBOY-WCWDXBQESA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XCKSGKZXEXJBOY-WCWDXBQESA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:45:53.800779 |
MetadataModified | 2024-09-08T02:45:53.800785 |
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. |