Dataset
2,4-D
Chemical Info
InChI | InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
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SMILES | ClC1=C(OCC(O)=O)C=CC(Cl)=C1 |
InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O3 |
Exact Mass | 219.969 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EA026763 |
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Author | |
Maintainer | |
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MetadataCreated | 2024-01-11T14:39:12.601175 |
MetadataModified | 2024-01-11T14:39:12.825017 |
MetadataPublished | 2014-01-14 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |