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VVBYNXMVOZPNQO-UHFFFAOYSA-N
SpectraBase Compound ID AHwSgMi3cXF
InChI InChI=1S/C16H10F8N2/c17-13(18)7-1-3-9(11(25)5-7)15(21,22)14(19,20)8-2-4-10(12(26)6-8)16(13,23)24/h1-6H,25-26H2
InChIKey VVBYNXMVOZPNQO-UHFFFAOYSA-N
Mol Weight 382.26 g/mol
Molecular Formula C16H10F8N2
Exact Mass 382.071624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AUACRhmZAFm
Name pseudo-m,p-Diamino-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
Comments Less than 3 mono-isotopic peaks
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Formula C16H10F8N2
InChI InChI=1S/C16H10F8N2/c17-13(18)7-1-3-9(11(25)5-7)15(21,22)14(19,20)8-2-4-10(12(26)6-8)16(13,23)24/h1-6H,25-26H2
InChIKey VVBYNXMVOZPNQO-UHFFFAOYSA-N
Molecular Weight 382.257 g/mol
SMILES Nc1cc2C(C(c3c(cc(C(C(c1cc2)(F)F)(F)F)cc3)N)(F)F)(F)F
SPLASH splash10-0006-0902000000-d85388773e06b1f37372
Source of Spectrum J-65-5288-3
Synonyms pseudo-o-Diamino-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
Wiley ID 1533014