mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OMPMADRXWAHDGV-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C8H5F3INO/c9-8(10,11)7(14)13-6-4-2-1-3-5(6)12/h1-4H,(H,13,14) |
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SMILES | O=C(C(F)(F)F)Nc1ccccc1I |
InChI Key | OMPMADRXWAHDGV-UHFFFAOYSA-N |
Molecular Formula | C8H5F3INO |
Exact Mass | 315.031 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 | 019bd84d-a489-488c-ab20-d1bfcfb3f88c |
Package id | 10-14272-ompmadrxwahdgv-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |