Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C22H15NO/c1-2-10-17-16(8-1)9-7-13-18(17)23-19-11-3-5-14-21(19)24-22-15-6-4-12-20(22)23/h1-15H |
|---|---|
| SMILES | c1ccc2c(c1)Oc1c(N2c2cccc3c2cccc3)cccc1 |
| InChI Key | WXBQPLNOHBEVJJ-UHFFFAOYSA-N |
| Molecular Formula | C22H15NO |
| Exact Mass | 309.361 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/WXBQPLNOHBEVJJ-UHFFFAOYSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/WXBQPLNOHBEVJJ-UHFFFAOYSA-N/CHMO0000470 |
| Version | |
| Author | Fabian Schönle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-06-28 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 18770825 | surechembl |
| 30867065 | surechembl |
| 129057455 | pubchem |
| POJBEZ | CCDC |
| The data in this table is sourced from UniChem at EBI. | |