Dataset
mass spectrometry (MS)
Chemical Info
| InChI | InChI=1S/C6H6Br2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2 |
|---|---|
| SMILES | Nc1cc(Br)c(cc1N)Br |
| InChI Key | TTXGKCVKGXHPRI-UHFFFAOYSA-N |
| Molecular Formula | C6H6Br2N2 |
| Exact Mass | 265.933 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/TTXGKCVKGXHPRI-UHFFFAOYSA-N/CHMO0000470.2 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/TTXGKCVKGXHPRI-UHFFFAOYSA-N/CHMO0000470.2 |
| Version | |
| Author | Lukas Langer |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2025-03-08T03:03:30.392120 |
| MetadataModified | 2025-03-09T03:12:57.033855 |
| MetadataPublished | 2025-03-07 |
| Related Molecule |