Dataset
2,2,6,6-Tetramethylpiperidine; LC-ESI-QTOF; MS2; 50 V
Chemical Information
| InChI | InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3 |
|---|---|
| SMILES | CC1(CCCC(N1)(C)C)C |
| InChI Key | RKMGAJGJIURJSJ-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
| Exact Mass | 141.152 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111015671 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 10016057 | NMRShiftDB |
| CHEMBL2448812 | ChEMBL |
| 479077 | eMolecules |
| 13035 | PubChem |
| 14842973 | PubChem: Thomson Pharma |
| SCHEMBL15100 | SureChEMBL |
| 768-66-1 | ACToR |
| 44N9S1YCFM | FDA SRS |
| NECRUM | CCDC |
| HMDB0245346 | Human Metabolome Database |
| DTXSID0061113 | EPA CompTox Dashboard |
| ZINC000001680076 | ZINC |
| J1.732I | Nikkaji |
| CB3320372 | ChemicalBook |
| MCULE-2103274997 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |