Dataset
electron ionisation mass spectrometry (EI-MS)
Chemical Info
InChI | InChI=1S/C11H16O2S/c1-2-3-7-10-14(12,13)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3 |
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SMILES | CCCCCS(=O)(=O)c1ccccc1 |
InChI Key | YTGRXDYSNRZUEE-UHFFFAOYSA-N |
Molecular Formula | C11H16O2S |
Exact Mass | 212.309 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/YTGRXDYSNRZUEE-UHFFFAOYSA-N/CHMO0000480 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YTGRXDYSNRZUEE-UHFFFAOYSA-N/CHMO0000480 |
Version | |
Author | Susanne Moser |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:48:06.286428 |
MetadataModified | 2024-09-07T21:23:12.945876 |
MetadataPublished | 2022-02-02 |
Field | Value |
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Measurement Technique | electron ionisation mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16131466 | PubChem: Thomson Pharma |
SCHEMBL2445501 | SureChEMBL |
J316.264H | Nikkaji |
11063755 | PubChem |
MCULE-8117593575 | Mcule |
The data in this table is sourced from UniChem at EBI. |