Dataset
2-ETHYLHEXANOL; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3 |
|---|---|
| SMILES | CCCCC(CC)CO |
| InChI Key | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
| Exact Mass | 130.136 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003598 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 7720 | PubChem |
| 91994-92-2 | ACToR |
| 14967606 | PubChem: Thomson Pharma |
| 104-76-7 | ACToR |
| 475765 | eMolecules |
| MCULE-1768780358 | Mcule |
| SCHEMBL16324 | SureChEMBL |
| 20096527 | NMRShiftDB |
| CB1394458 | ChemicalBook |
| 16011 | Rhea |
| HMDB0031231 | Human Metabolome Database |
| 29381 | Brenda |
| MTBLC16011 | Metabolights |
| CB4394459 | ChemicalBook |
| DTXSID5020605 | EPA CompTox Dashboard |
| XZV7TAA77P | FDA SRS |
| LMFA05000703 | LipidMaps |
| J3.604H | Nikkaji |
| CACLEB | CCDC |
| 2-ETHYLHEXANOL | rxnorm |
| CHEMBL31637 | ChEMBL |
| 16011 | ChEBI |
| C02498 | KEGG Ligand |
| The data in this table is sourced from UniChem at EBI. | |