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4-(2,4-Di-tert-amylphenoxy)butylamine
SpectraBase Compound ID 5wFytBTbyRL
InChI InChI=1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3
InChIKey OZYOAOYHMMDTNZ-UHFFFAOYSA-N
Mol Weight 305.5 g/mol
Molecular Formula C20H35NO
Exact Mass 305.271865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5EN534R5xDq
Name 1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
Alternate Name(s) 4-(2,4-di-tert-pentylphenoxy)butan-1-amine 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butanamine 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butan-1-amine
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Formula C20H35NO
InChI InChI=1S/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3
InChIKey OZYOAOYHMMDTNZ-UHFFFAOYSA-N
Molecular Weight 305.506 g/mol
SMILES NCCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC
SPLASH splash10-00di-9000000000-abe24434194ec30158d2
Source of Spectrum JX-2015-2-1811
Wiley ID 1723431