Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C16H21NO3/c1-16(2,3)15(18)17-8-7-12-5-6-13(11-14(12)17)20-10-9-19-4/h5-8,11H,9-10H2,1-4H3 |
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SMILES | COCCOc1ccc2c(c1)n(cc2)C(=O)C(C)(C)C |
InChI Key | BDDJVWLAZKXGQJ-UHFFFAOYSA-N |
Molecular Formula | C16H21NO3 |
Exact Mass | 275.343 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BDDJVWLAZKXGQJ-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BDDJVWLAZKXGQJ-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:16:08.983438 |
MetadataModified | 2024-09-08T01:16:08.983444 |
MetadataPublished | 2023-07-31 |
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. |