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1-Ethyl-3-methylimidazolium bromide	Predict NMR spectrum	RN:  65039-08-9 MF:  C6H11BrN2 MW:  191.07074
InChI:  1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1 InChIKey:  GWQYPLXGJIXMMV-UHFFFAOYSA-M	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.067 cLogS:  0.237 Polar surface:  8.81
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