mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/QDMAXRJHDMKTQH-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2 |
|---|---|
| SMILES | Brc1cc2CCc3ccc(CCc1cc2)cc3Br |
| InChI Key | QDMAXRJHDMKTQH-UHFFFAOYSA-N |
| Molecular Formula | C16H14Br2 |
| Exact Mass | 366.090 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 | cd0cdbb7-d6f7-4510-860a-77cda1090778 |
| Package id | 10-14272-qdmaxrjhdmktqh-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |