Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C24H22N2O4/c1-15-11-16(2)13-20(12-15)25-26-22-14-19(24(28)30-4)9-10-21(22)17-5-7-18(8-6-17)23(27)29-3/h5-14H,1-4H3/b26-25+ |
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SMILES | COC(=O)c1ccc(c(c1)/N=N/c1cc(C)cc(c1)C)c1ccc(cc1)C(=O)OC |
InChI Key | WBYJCLBFMQWPSQ-OCEACIFDSA-N |
Molecular Formula | C24H22N2O4 |
Exact Mass | 402.442 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WBYJCLBFMQWPSQ-OCEACIFDSA-N/Mass.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WBYJCLBFMQWPSQ-OCEACIFDSA-N/Mass.1 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:56:03.089269 |
MetadataModified | 2024-09-07T14:52:01.494217 |
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. |