Dataset
PFMBA
Chemical Info
InChI | InChI=1S/C5HF9O3/c6-2(7,1(15)16)3(8,9)4(10,11)17-5(12,13)14/h(H,15,16) |
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SMILES | C(=O)(C(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)O |
InChI Key | CZTBTZZANBJSLY-UHFFFAOYSA-N |
Molecular Formula | C5HF9O3 |
Exact Mass | 279.978 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-EQ01147551 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:03:07.912333 |
MetadataModified | 2025-02-09T10:03:08.089590 |
MetadataPublished | 2024-05-15 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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12498036 | PubChem |
DTXSID60500450 | EPA CompTox Dashboard |
SCHEMBL23610942 | SureChEMBL |
ZINC000100045423 | ZINC |
15317531 | eMolecules |
The data in this table is sourced from UniChem at EBI. |