Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C15H18OS2/c1-11(16)10-14(13-6-4-3-5-7-13)12(2)15-17-8-9-18-15/h3-7,14H,8-10H2,1-2H3 |
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SMILES | CC(=C1SCCS1)C(c1ccccc1)CC(=O)C |
InChI Key | VWZGXEMKFJLYLX-UHFFFAOYSA-N |
Molecular Formula | C15H18OS2 |
Exact Mass | 278.433 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/VWZGXEMKFJLYLX-UHFFFAOYSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VWZGXEMKFJLYLX-UHFFFAOYSA-N/Mass |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:22:48.815159 |
MetadataModified | 2024-09-07T14:18:35.366866 |
MetadataPublished | 2018-04-28 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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133053738 | PubChem |
The data in this table is sourced from UniChem at EBI. |