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N-[1-(4-Fluorophenyl)-2-methylbutyl]-N-(4-methoxyphenyl)amine isomer
SpectraBase Compound ID 7WX0868L3p4
InChI InChI=1S/C18H22FNO/c1-4-13(2)18(14-5-7-15(19)8-6-14)20-16-9-11-17(21-3)12-10-16/h5-13,18,20H,4H2,1-3H3
InChIKey NJUNMHBQRSOZHA-UHFFFAOYSA-N
Mol Weight 287.38 g/mol
Molecular Formula C18H22FNO
Exact Mass 287.168542 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 708oVoUxChJ
Name N-[1-(4-Fluorophenyl)-2-methylbutyl]-N-(4-methoxyphenyl)amine isomer
Alternate Name(s) N-[1-(4-fluorophenyl)-2-methylbutyl]-4-methoxyaniline N-[1-(4-fluorophenyl)-2-methyl-butyl]-4-methoxy-aniline
Comments Less than 3 mono-isotopic peaks
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Formula C18H22FNO
InChI InChI=1S/C18H22FNO/c1-4-13(2)18(14-5-7-15(19)8-6-14)20-16-9-11-17(21-3)12-10-16/h5-13,18,20H,4H2,1-3H3
InChIKey NJUNMHBQRSOZHA-UHFFFAOYSA-N
Molecular Weight 287.378 g/mol
SMILES N(C(c1ccc(cc1)F)C(CC)C)c1ccc(cc1)OC
SPLASH splash10-001i-0090000000-237962d0d724e6a7b709
Source of Spectrum U1-2010-1941-1w
Wiley ID 1663563