Dataset
N,N-Dimethyltetradecylamine; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3 |
|---|---|
| SMILES | CCCCCCCCCCCCCCN(C)C |
| InChI Key | SFBHPFQSSDCYSL-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
| Exact Mass | 241.277 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU285502 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-05-31 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1886777 | ChEMBL |
| CB7294123 | ChemicalBook |
| J121.780A | Nikkaji |
| DIMETHYL MYRISTAMINE | rxnorm |
| DTXSID4026927 | EPA CompTox Dashboard |
| MCULE-1169700979 | Mcule |
| SCHEMBL108754 | SureChEMBL |
| ZINC000038141464 | ZINC |
| 506270 | eMolecules |
| 8211 | PubChem |
| 5E4O85D8T2 | FDA SRS |
| 68439-70-3 | ACToR |
| 112-75-4 | ACToR |
| 14774065 | PubChem: Thomson Pharma |
| The data in this table is sourced from UniChem at EBI. | |