mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZTXMEAHJDKXXFH-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C10H9BrN2/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,1-2H3 |
|---|---|
| SMILES | Brc1ccc2c(c1)nc(c(n2)C)C |
| InChI Key | ZTXMEAHJDKXXFH-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2 |
| Exact Mass | 237.096 g/mol |
There are no views created for this resource yet.
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 | 1faa8a44-0efb-46a0-866b-376ce6484f98 |
| Package id | 10-14272-ztxmeahjdkxxfh-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |