Dataset
N,N-Dimethyldodecylamine
Chemical Info
InChI | InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3 |
---|---|
SMILES | CCCCCCCCCCCCN(C)C |
InChI Key | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
Molecular Formula | C14H31N |
Exact Mass | 213.246 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU285303 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T10:12:23.447497 |
MetadataModified | 2025-02-08T19:08:34.436116 |
MetadataPublished | 2019-05-31 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
8168 | PubChem |
SCHEMBL107058 | SureChEMBL |
MCULE-7234022591 | Mcule |
164302 | Brenda |
206185 | Brenda |
CB7776762 | ChemicalBook |
15195798 | PubChem: Thomson Pharma |
6V2OM30I1Z | FDA SRS |
68391-04-8 | ACToR |
112-18-5 | ACToR |
68390-97-6 | ACToR |
494653 | eMolecules |
CHEMBL109737 | ChEMBL |
HMDB0255262 | Human Metabolome Database |
DIMETHYL LAURAMINE | rxnorm |
J27.950A | Nikkaji |
94128 | Brenda |
ZINC000001687260 | ZINC |
50147570 | BindingDB |
DTXSID1026906 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |