Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C13H22OS2/c1-5-11(13-15-6-7-16-13)12(9(2)3)8-10(4)14/h9,12H,5-8H2,1-4H3 |
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SMILES | CCC(=C1SCCS1)C(C(C)C)CC(=O)C |
InChI Key | FYEONQBYGJVCGM-UHFFFAOYSA-N |
Molecular Formula | C13H22OS2 |
Exact Mass | 258.443 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/FYEONQBYGJVCGM-UHFFFAOYSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FYEONQBYGJVCGM-UHFFFAOYSA-N/Mass |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:23:14.951220 |
MetadataModified | 2024-09-07T14:19:20.821840 |
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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133053741 | PubChem |
The data in this table is sourced from UniChem at EBI. |