Dataset
6-2-PAP
Chemical Info
InChI | InChI=1S/C8H6F13O4P/c9-3(10,1-2-25-26(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H2,22,23,24) |
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SMILES | C(COP(=O)(O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
InChI Key | FZTRDYSPWWJCOF-UHFFFAOYSA-N |
Molecular Formula | C8H6F13O4P |
Exact Mass | 443.980 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-EQ00292402 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:58:26.813199 |
MetadataModified | 2025-02-09T09:58:26.985581 |
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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36758963 | eMolecules |
SCHEMBL2304765 | SureChEMBL |
83508 | ChEBI |
J1.417.593H | Nikkaji |
DTXSID90558000 | EPA CompTox Dashboard |
ZINC000072400092 | ZINC |
14250578 | PubChem |
The data in this table is sourced from UniChem at EBI. |