Dataset
high-resolution mass spectrometry (HRMS)
Chemical Info
InChI | InChI=1S/C22H24N2O4/c1-5-18(25)23-20-12(2)22(15-9-7-6-8-14(15)21(26)24-22)16-10-13(27-3)11-17(28-4)19(16)20/h6-12,20H,5H2,1-4H3,(H,23,25)(H,24,26)/t12-,20-,22+/m1/s1 |
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SMILES | CCC(=O)N[C@H]1c2c(OC)cc(cc2[C@@]2([C@@H]1C)NC(=O)c1c2cccc1)OC |
InChI Key | VBWHPRBMTJBBBQ-PECPSLTQSA-N |
Molecular Formula | C22H24N2O4 |
Exact Mass | 380.437 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/VBWHPRBMTJBBBQ-PECPSLTQSA-N/CHMO0000498 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VBWHPRBMTJBBBQ-PECPSLTQSA-N/CHMO0000498 |
Version | |
Author | Georg Manolikakes |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:07:05.786342 |
MetadataModified | 2024-09-08T03:07:05.786347 |
MetadataPublished | 2024-02-28 |
Field | Value |
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Measurement Technique | high-resolution mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |