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ZZTODOIQDVHQOI-UHFFFAOYSA-N
SpectraBase Compound ID LYBsYDFoBd3
InChI InChI=1S/C16H6F8N2O4/c17-13(18)7-1-3-9(11(5-7)25(27)28)15(21,22)14(19,20)8-2-4-10(16(13,23)24)12(6-8)26(29)30/h1-6H
InChIKey ZZTODOIQDVHQOI-UHFFFAOYSA-N
Mol Weight 442.22 g/mol
Molecular Formula C16H6F8N2O4
Exact Mass 442.019982 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nnxfFED419
Name pseudo-m,p-Dinitro-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
Comments Less than 3 mono-isotopic peaks
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Formula C16H6F8N2O4
InChI InChI=1S/C16H6F8N2O4/c17-13(18)7-1-3-9(11(5-7)25(27)28)15(21,22)14(19,20)8-2-4-10(16(13,23)24)12(6-8)26(29)30/h1-6H
InChIKey ZZTODOIQDVHQOI-UHFFFAOYSA-N
Molecular Weight 442.221 g/mol
SMILES C1(c2c(N(=O)=O)cc(C(F)(F)C(c3ccc(C1(F)F)cc3N(=O)=O)(F)F)cc2)(F)F
SPLASH splash10-004i-0900000000-e80870571cd65a1171a6
Source of Spectrum J-65-5288-2
Synonyms pseudo-o-Dinitro-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
Wiley ID 1533017