mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AYMMSXLTCOEJOX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C10H11F3N2O2.BrH/c1-7(16)17-5-4-15-6-8(10(11,12)13)2-3-9(15)14;/h2-3,6,14H,4-5H2,1H3;1H |
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SMILES | CC(=O)OCCn1cc(ccc1=N)C(F)(F)F.Br |
InChI Key | AYMMSXLTCOEJOX-UHFFFAOYSA-N |
Molecular Formula | C10H12BrF3N2O2 |
Exact Mass | 329.114 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 | de96fd0e-895c-4d8e-8875-9af129f46d2e |
Package id | 10-14272-aymmsxltcoejox-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |