Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C13H13N5O/c1-9-7-13(16-14-9)18-8-12(15-17-18)10-3-5-11(19-2)6-4-10/h3-8H,1-2H3,(H,14,16) |
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SMILES | COc1ccc(cc1)c1nnn(c1)c1n[nH]c(c1)C |
InChI Key | WNRIJNCEJHFAPB-UHFFFAOYSA-N |
Molecular Formula | C13H13N5O |
Exact Mass | 255.275 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WNRIJNCEJHFAPB-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WNRIJNCEJHFAPB-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:00:47.837486 |
MetadataModified | 2024-09-08T03:00:47.837491 |
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. |