Dataset
4-Oxypiperidol; LC-ESI-QTOF; MS2; 30 V
Chemical Information
| InChI | InChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3 |
|---|---|
| SMILES | CC1(CC(CC(N1[O])(C)C)O)C |
| InChI Key | UZFMOKQJFYMBGY-UHFFFAOYSA-N |
| Molecular Formula | C9H18NO2 |
| Exact Mass | 172.134 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111013822 |
| 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 |
|---|---|
| DB12449 | drugbank |
| CHEBI:180664 | chebi |
| CHEMBL607023 | chembl |
| 23234 | surechembl |
| 5425403 | surechembl |
| 137994 | pubchem |
| U78ZX2F65X | fdasrs |
| PD010519 | probes_and_drugs |
| MHPIPO | CCDC |
| 112645 | brenda |
| 143357 | brenda |
| 174462 | brenda |
| HMDB0258807 | hmdb |
| 50238660 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |