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3-Hydroxytyramine hydrobromide	Predict NMR spectrum	RN:  51-61-6 MF:  C8H12NO2Br MW:  234.09278
InChI:  1S/C8H11NO2.BrH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H InChIKey:  SGRSNYSOAPBTJP-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.564 cLogS:  -1.096 Polar surface:  66.48
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