Dataset
Mono(2-ethyl-5-carboxypentyl) adipate
Chemical Info
InChI | InChI=1S/C14H24O6/c1-2-11(6-5-8-13(17)18)10-20-14(19)9-4-3-7-12(15)16/h11H,2-10H2,1H3,(H,15,16)(H,17,18) |
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SMILES | CCC(CCCC(=O)O)COC(=O)CCCCC(=O)O |
InChI Key | GSEREAHHKPORII-UHFFFAOYSA-N |
Molecular Formula | C14H24O6 |
Exact Mass | 288.157 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-AN116027 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:30:54.266588 |
MetadataModified | 2024-01-11T09:30:54.434244 |
MetadataPublished | 2021-08-06 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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155898863 | PubChem |
The data in this table is sourced from UniChem at EBI. |