mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/XWYLZJSXZASHCL-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C13H12BrN5O2/c1-2-21-13(20)11-8-19(17-12(11)16-18-15)7-9-3-5-10(14)6-4-9/h3-6,8H,2,7H2,1H3 |
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SMILES | CCOC(=O)c1cn(nc1N=[N+]=[N-])Cc1ccc(cc1)Br |
InChI Key | XWYLZJSXZASHCL-UHFFFAOYSA-N |
Molecular Formula | C13H12BrN5O2 |
Exact Mass | 350.171 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 8704b1b9-d134-470e-b1c3-7c1c19f127e2 |
Package id | 10-14272-xwylzjsxzashcl-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |