mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/MCBUGWWQHDDTDA-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C13H12BrN/c1-9-8-13(14)10(2)7-12(9)11-3-5-15-6-4-11/h3-8H,1-2H3 |
|---|---|
| SMILES | Cc1cc(Br)c(cc1c1ccncc1)C |
| InChI Key | MCBUGWWQHDDTDA-UHFFFAOYSA-N |
| Molecular Formula | C13H12BrN |
| Exact Mass | 262.145 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 | d4aec247-f971-4c82-a9a0-4a5a79e21f08 |
| Package id | 10-14272-mcbugwwqhddtda-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |