Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C17H17NO2S/c1-19-9-10-20-13-7-8-15-16(11-13)18-12-17(15)21-14-5-3-2-4-6-14/h2-8,11-12,18H,9-10H2,1H3 |
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SMILES | COCCOc1ccc2c(c1)[nH]cc2Sc1ccccc1 |
InChI Key | CATGSNBERVFLMC-UHFFFAOYSA-N |
Molecular Formula | C17H17NO2S |
Exact Mass | 299.387 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/CATGSNBERVFLMC-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CATGSNBERVFLMC-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:24:34.707786 |
MetadataModified | 2024-09-08T01:24:34.707791 |
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. |