Dataset
N,N-DIMETHYLCYCLOHEXYLAMINE; EI-B; MS
Chemical Information
| 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 |
|---|---|
| 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 | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CB1854754 | ChemicalBook |
| 109210 | Brenda |
| N1H19E7HTA | FDA SRS |
| 495150 | eMolecules |
| 15297202 | PubChem: Thomson Pharma |
| 7415 | PubChem |
| 98-94-2 | ACToR |
| 130254-81-8 | ACToR |
| SCHEMBL15595 | SureChEMBL |
| 8IA | PDBe |
| CHEMBL3186662 | ChEMBL |
| LERWOV | CCDC |
| 109249 | Brenda |
| MCULE-9944021193 | Mcule |
| DTXSID9026633 | EPA CompTox Dashboard |
| ZINC000001640007 | ZINC |
| J4.960C | Nikkaji |
| 59022 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |