Dataset
PFPrS
Chemical Info
InChI | InChI=1S/C3HF7O3S/c4-1(5,2(6,7)8)3(9,10)14(11,12)13/h(H,11,12,13) |
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SMILES | C(C(F)(F)F)(C(F)(F)S(=O)(=O)O)(F)F |
InChI Key | XBWQFDNGNOOMDZ-UHFFFAOYSA-N |
Molecular Formula | C3HF7O3S |
Exact Mass | 249.953 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01045059 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:00:22.330137 |
MetadataModified | 2025-02-09T10:00:22.531650 |
MetadataPublished | 2024-05-15 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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9859771 | PubChem |
J1.538.708D | Nikkaji |
SCHEMBL39694 | SureChEMBL |
DTXSID30870531 | EPA CompTox Dashboard |
14823430 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |