Dataset
Diphenylphosphine oxide; LC-ESI-QTOF; MS2; 80 V
Chemical Information
| InChI | InChI=1S/C12H11OP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H |
|---|---|
| SMILES | O=P(c1ccccc1)c2ccccc2 |
| InChI Key | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| Molecular Formula | C12H11OP |
| Exact Mass | 202.055 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311096214 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| MCULE-2671190816 | Mcule |
| 20163552 | NMRShiftDB |
| 254003 | PubChem |
| 494924 | eMolecules |
| 16411230 | PubChem: Thomson Pharma |
| 16215377 | PubChem: Thomson Pharma |
| SCHEMBL1667 | SureChEMBL |
| 4559-70-0 | ACToR |
| ZINC000169620128 | ZINC |
| J777.393E | Nikkaji |
| CB1471001 | ChemicalBook |
| J99.678E | Nikkaji |
| XXW49HG6X3 | FDA SRS |
| MIYQAO | CCDC |
| The data in this table is sourced from UniChem at EBI. | |