Dataset
2-BUTYL-4-ETHYL-5-METHYLOXAZOLE
Chemical Info
InChI | InChI=1S/C10H17NO/c1-4-6-7-10-11-9(5-2)8(3)12-10/h4-7H2,1-3H3 |
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SMILES | CCCCc(o1)nc(CC)c(C)1 |
InChI Key | PGYVZKVDXNIABS-UHFFFAOYSA-N |
Molecular Formula | C10H17NO |
Exact Mass | 167.131 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP007756 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:56:34.097206 |
MetadataModified | 2024-01-11T15:56:34.247799 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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HMDB0037886 | Human Metabolome Database |
DTXSID80342314 | EPA CompTox Dashboard |
177739 | ChEBI |
J47.698F | Nikkaji |
580707 | PubChem |
The data in this table is sourced from UniChem at EBI. |