Dataset
N,N-DIMETHYLCYCLOHEXYLAMINE
Chemical Info
InChI | InChI=1S/C8H17N/c1-9(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3 |
---|---|
SMILES | CN(C)C(C1)CCCC1 |
InChI Key | SVYKKECYCPFKGB-UHFFFAOYSA-N |
Molecular Formula | C8H17N |
Exact Mass | 127.136 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-JP003612 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:56:22.676150 |
MetadataModified | 2024-01-11T15:56:22.836790 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
109210 | Brenda |
CB1854754 | ChemicalBook |
ZINC000001640007 | ZINC |
109249 | Brenda |
DTXSID9026633 | EPA CompTox Dashboard |
MCULE-9944021193 | Mcule |
15297202 | PubChem: Thomson Pharma |
7415 | PubChem |
130254-81-8 | ACToR |
98-94-2 | ACToR |
SCHEMBL15595 | SureChEMBL |
8IA | PDBe |
J4.960C | Nikkaji |
CHEMBL3186662 | ChEMBL |
LERWOV | CCDC |
N1H19E7HTA | FDA SRS |
495150 | eMolecules |
59022 | ChEBI |
The data in this table is sourced from UniChem at EBI. |