Dataset
1-Methylsulfinylbutenyl isothiocyante
Chemical Info
InChI | InChI=1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3 |
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SMILES | CS(=O)C=CCCN=C=S |
InChI Key | QKGJFQMGPDVOQE-UHFFFAOYSA-N |
Molecular Formula | C6H9NOS2 |
Exact Mass | 175.274 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR303462 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:42:26.943398 |
MetadataModified | 2024-01-11T20:42:27.110146 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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PD045805 | ProbesDrugs |
11620 | PubChem |
SCHEMBL994470 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |