Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C22H22S2/c1-3-7-17(8-4-1)23-21-11-19(12-21,13-21)20-14-22(15-20,16-20)24-18-9-5-2-6-10-18/h1-10H,11-16H2 |
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SMILES | c1ccc(cc1)SC12CC(C1)(C2)C12CC(C1)(C2)Sc1ccccc1 |
InChI Key | UFJZAHXFSRPBMA-UHFFFAOYSA-N |
Molecular Formula | C22H22S2 |
Exact Mass | 350.540 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UFJZAHXFSRPBMA-UHFFFAOYSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UFJZAHXFSRPBMA-UHFFFAOYSA-N/Mass |
Version | |
Author | Robin Bär |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:50:23.478557 |
MetadataModified | 2024-09-07T14:44:01.965858 |
MetadataPublished | 2019-02-11 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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14173144 | PubChem |
The data in this table is sourced from UniChem at EBI. |