Dataset
2-ETHYL-1-HEXYLAMINE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3 |
|---|---|
| SMILES | CCCCC(CC)CN |
| InChI Key | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
| Exact Mass | 129.152 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-JP000239 |
| 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 |
|---|---|
| 7719 | PubChem |
| 14747645 | PubChem: Thomson Pharma |
| 104-75-6 | ACToR |
| 475801 | eMolecules |
| SCHEMBL28690 | SureChEMBL |
| CB8852643 | ChemicalBook |
| 175208 | Brenda |
| CHEMBL1319257 | ChEMBL |
| ER54Q9L9W3 | FDA SRS |
| MCULE-8640566132 | Mcule |
| J47.019H | Nikkaji |
| DTXSID4025298 | EPA CompTox Dashboard |
| The data in this table is sourced from UniChem at EBI. | |