mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/IUQVCMYRJUOLIY-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H10NO2P/c1-2-8-14-11(5-1)17(12-6-3-9-15-12)13-7-4-10-16-13/h1-10H |
|---|---|
| SMILES | c1ccc(nc1)P(c1ccco1)c1ccco1 |
| InChI Key | IUQVCMYRJUOLIY-UHFFFAOYSA-N |
| Molecular Formula | C13H10NO2P |
| Exact Mass | 243.198 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | b85791f5-9312-4119-9c38-d2b7b6fc31c0 |
| Package id | 10-14272-iuqvcmyrjuoliy-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |