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(Z)-N-(2-methyl-6-(2,3,3-trifluoroprop-1-en-1-yl)phenyl)acetamide
SpectraBase Compound ID FQjwJC0cmQr
InChI InChI=1S/C12H12F3NO/c1-7-4-3-5-9(6-10(13)12(14)15)11(7)16-8(2)17/h3-6,12H,1-2H3,(H,16,17)/b10-6-
InChIKey DLDMAEBWFNIVBR-POHAHGRESA-N
Mol Weight 243.23 g/mol
Molecular Formula C12H12F3NO
Exact Mass 243.087098 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HRgOT1av6jT
Name (Z)-N-(2-methyl-6-(2,3,3-trifluoroprop-1-en-1-yl)phenyl)acetamide
Appearance White solid
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Formula C12H12F3NO
InChI InChI=1S/C12H12F3NO/c1-7-4-3-5-9(6-10(13)12(14)15)11(7)16-8(2)17/h3-6,12H,1-2H3,(H,16,17)/b10-6-
InChIKey DLDMAEBWFNIVBR-POHAHGRESA-N
Instrument Name Agilent 6890N-5973
Ionization Type EI positive ion
Literature Reference DOI 10.1002/adsc.202101108
Molecular Weight 243.229 g/mol
Reported Formula C12H12F3NO
SMILES N(c1c(C)cccc1\C=C\(C(F)F)F)C(C)=O
SPLASH splash10-001i-0910000000-8f3ebc28f5c8537eab8b
Source of Spectrum ASC-364-SM26-18
Thin-Layer Chromatography Rf = 0.17 (hexane/ethyl acetate, 1:1)
Wiley ID 1868563