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N-[2-(Dimethylamino)ethyl]-2-[2-[[2-(dimethylamino)ethyl]amino]-3-fluorophenyl]quinolin-4-amine
SpectraBase Compound ID 88KsjHIOKJC
InChI InChI=1S/C23H30FN5/c1-28(2)14-12-25-21-16-22(27-20-11-6-5-8-17(20)21)18-9-7-10-19(24)23(18)26-13-15-29(3)4/h5-11,16,26H,12-15H2,1-4H3,(H,25,27)
InChIKey WBHAPGDKKPXJRD-UHFFFAOYSA-N
Mol Weight 395.53 g/mol
Molecular Formula C23H30FN5
Exact Mass 395.248524 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9hPpNjy0OJT
Name N-[2-(Dimethylamino)ethyl]-2-[2-[[2-(dimethylamino)ethyl]amino]-3-fluorophenyl]quinolin-4-amine
Alternate Name(s) N(1)-[2-(2-{[2-(dimethylamino)ethyl]amino}-3-fluorophenyl)-4-quinolinyl]-N(2),N(2)-dimethyl-1,2-ethanediamine N-[2-(Dimethylamino)ethyl]-6-fluoro-2-[2-[[2-(dimethylamino)ethyl]amino]-3-fluorophenyl]quinolin-4-amine N-[2-(dimethylamino)ethyl]-N-[2-(2-{[2-(dimethylamino)ethyl]amino}-3-fluorophenyl)-4-quinolinyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C23H30FN5
InChI InChI=1S/C23H30FN5/c1-28(2)14-12-25-21-16-22(27-20-11-6-5-8-17(20)21)18-9-7-10-19(24)23(18)26-13-15-29(3)4/h5-11,16,26H,12-15H2,1-4H3,(H,25,27)
InChIKey WBHAPGDKKPXJRD-UHFFFAOYSA-N
Molecular Weight 395.526 g/mol
SMILES N(c1c2ccccc2nc(-c2c(c(ccc2)F)NCCN(C)C)c1)CCN(C)C
SPLASH splash10-000i-0009000000-fb7314db6f58eaa3954e
Source of Spectrum F-52-3281-18
Wiley ID 795535