Dataset
PFMPA
Chemical Info
InChI | InChI=1S/C4HF7O3/c5-2(6,1(12)13)3(7,8)14-4(9,10)11/h(H,12,13) |
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SMILES | C(=O)(C(C(OC(F)(F)F)(F)F)(F)F)O |
InChI Key | AGIMOOYNBDLMJV-UHFFFAOYSA-N |
Molecular Formula | C4HF7O3 |
Exact Mass | 229.981 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-EQ01146351 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:03:59.841134 |
MetadataModified | 2025-02-09T10:04:00.035277 |
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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120228 | PubChem |
30156683 | eMolecules |
377-73-1 | ACToR |
SCHEMBL4383207 | SureChEMBL |
ZINC000004566295 | ZINC |
DTXSID70191136 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |