Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C23H19F2N5O4/c1-3-34-23(32)19-12-29(11-14-8-17(24)10-18(25)9-14)27-21(19)30-13-20(26-28-30)15-4-6-16(7-5-15)22(31)33-2/h4-10,12-13H,3,11H2,1-2H3 |
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SMILES | CCOC(=O)c1cn(nc1n1nnc(c1)c1ccc(cc1)C(=O)OC)Cc1cc(F)cc(c1)F |
InChI Key | WJPCYFBJDHGFTN-UHFFFAOYSA-N |
Molecular Formula | C23H19F2N5O4 |
Exact Mass | 467.425 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WJPCYFBJDHGFTN-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WJPCYFBJDHGFTN-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:57:57.613547 |
MetadataModified | 2024-09-08T02:57:57.613554 |
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. |