Dataset
BIS(2-METHOXYETHYL) ETHER
Chemical Info
InChI | InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3 |
---|---|
SMILES | COCCOCCOC |
InChI Key | SBZXBUIDTXKZTM-UHFFFAOYSA-N |
Molecular Formula | C6H14O3 |
Exact Mass | 134.094 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-JP007441 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:54:47.096956 |
MetadataModified | 2024-01-11T15:54:47.266813 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
46784 | ChEBI |
CHEMBL1234162 | ChEMBL |
M2M | PDBe |
DB02935 | DrugBank |
DTXSID1024621 | EPA CompTox Dashboard |
ZINC000001689760 | ZINC |
KCOMXE | CCDC |
J5.118G | Nikkaji |
HMDB0251284 | Human Metabolome Database |
SCHEMBL398 | SureChEMBL |
10016687 | NMRShiftDB |
MCULE-8598811835 | Mcule |
475830 | eMolecules |
PD007944 | ProbesDrugs |
M4BH3X0MVZ | FDA SRS |
8150 | PubChem |
14916059 | PubChem: Thomson Pharma |
111-96-6 | ACToR |
CB4302276 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |