Dataset
4-(2-Hydroxyethyl)morpholine
Chemical Info
InChI | InChI=1S/C6H13NO2/c8-4-1-7-2-5-9-6-3-7/h8H,1-6H2 |
---|---|
SMILES | C1COCCN1CCO |
InChI Key | KKFDCBRMNNSAAW-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2 |
Exact Mass | 131.095 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00429903 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:55:01.912811 |
MetadataModified | 2025-02-09T09:55:02.119713 |
MetadataPublished | 2024-06-14 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
MCULE-4008383485 | Mcule |
SCHEMBL11300 | SureChEMBL |
89235 | NMRShiftDB |
ZINC000019230121 | ZINC |
CB0304252 | ChemicalBook |
HMDB0060650 | Human Metabolome Database |
519382 | eMolecules |
61163 | PubChem |
67144 | ChEBI |
622-40-2 | ACToR |
14793767 | PubChem: Thomson Pharma |
CHEMBL1821739 | ChEMBL |
J24.530E | Nikkaji |
DTXSID2022090 | EPA CompTox Dashboard |
233361 | Brenda |
DASRUN | CCDC |
LY5IL94D3K | FDA SRS |
50353062 | BindingDB |
The data in this table is sourced from UniChem at EBI. |