Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C15H22BNO4/c1-6-19-13(18)10-7-8-11(12(17)9-10)16-20-14(2,3)15(4,5)21-16/h7-9H,6,17H2,1-5H3 |
---|---|
SMILES | CCOC(=O)c1ccc(c(c1)N)B1OC(C(O1)(C)C)(C)C |
InChI Key | FVDWZYDAKIIASA-UHFFFAOYSA-N |
Molecular Formula | C15H22BNO4 |
Exact Mass | 291.150 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/FVDWZYDAKIIASA-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FVDWZYDAKIIASA-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:04:28.129134 |
MetadataModified | 2025-01-29T15:58:18.762977 |
MetadataPublished | 2024-10-09 |
Related Molecule |