mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RVJKVXTWANQDII-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C13H9F3N2O2/c14-13(15,16)12-18-10(11(19)20-12)5-7-6-17-9-4-2-1-3-8(7)9/h1-4,6,12,17H,5H2 |
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SMILES | O=C1OC(N=C1Cc1c[nH]c2c1cccc2)C(F)(F)F |
InChI Key | RVJKVXTWANQDII-UHFFFAOYSA-N |
Molecular Formula | C13H9F3N2O2 |
Exact Mass | 282.218 g/mol |
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Additional Information
Field | Value |
---|---|
Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | c277186c-46f4-4c72-a064-7d840ff6bd5d |
Package id | 10-14272-rvjkvxtwanqdii-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |