mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/XDOHQPHWJLGTGD-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C22H12N2O2/c23-11-13-9-19(25)21(17-7-3-1-5-15(13)17)22-18-8-4-2-6-16(18)14(12-24)10-20(22)26/h1-10,25-26H |
|---|---|
| SMILES | N#Cc1cc(O)c(c2c1cccc2)c1c(O)cc(c2c1cccc2)C#N |
| InChI Key | XDOHQPHWJLGTGD-UHFFFAOYSA-N |
| Molecular Formula | C22H12N2O2 |
| Exact Mass | 336.343 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | ce44e2c4-fe89-4612-8e97-34cd4a179eba |
| Package id | 10-14272-xdohqphwjlgtgd-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |