mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/IAAVPEBEKXNFBU-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C13H10F6S/c14-12(15,16)8-1-9(13(17,18)19)3-10(2-8)20-11-4-7(5-11)6-11/h1-3,7H,4-6H2 |
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SMILES | FC(c1cc(SC23CC(C2)C3)cc(c1)C(F)(F)F)(F)F |
InChI Key | IAAVPEBEKXNFBU-UHFFFAOYSA-N |
Molecular Formula | C13H10F6S |
Exact Mass | 312.274 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 5c010ce3-140a-4817-8f39-0856ae170614 |
Package id | 10-14272-iaavpebekxnfbu-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |