Dataset
Pindolol; LC-ESI-Q; MS; POS; 90 V
Chemical Information
| InChI | InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3 |
|---|---|
| SMILES | CC(C)NCC(COC1=CC=CC2=C1C=CN2)O |
| InChI Key | JZQKKSLKJUAGIC-UHFFFAOYSA-N |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001219 |
| 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 |
|---|---|
| DB00960 | drugbank |
| CHEBI:8214 | chebi |
| CHEMBL500 | chembl |
| 29908300 | surechembl |
| 5219 | surechembl |
| 4828 | pubchem |
| 127 | gtopdb |
| 91 | gtopdb |
| PD001798 | probes_and_drugs |
| BJ4HF6IU1D | fdasrs |
| HMDB0015095 | hmdb |
| Molport-001-792-503 | molport |
| 50019443 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |