Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C23H20N2O5/c1-28-21-7-5-4-6-19(21)24-25-20-14-17(23(27)30-3)12-13-18(20)15-8-10-16(11-9-15)22(26)29-2/h4-14H,1-3H3/b25-24+ |
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SMILES | COC(=O)c1ccc(c(c1)/N=N/c1ccccc1OC)c1ccc(cc1)C(=O)OC |
InChI Key | YBFJGMUBOOFOON-OCOZRVBESA-N |
Molecular Formula | C23H20N2O5 |
Exact Mass | 404.415 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YBFJGMUBOOFOON-OCOZRVBESA-N/Mass.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YBFJGMUBOOFOON-OCOZRVBESA-N/Mass.1 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:56:17.568417 |
MetadataModified | 2024-09-07T14:52:05.772162 |
MetadataPublished | 2019-04-03 |
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. |