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2-(Hydroxyamino)-2-methyl-1-phenylpropan-1-one hydrochloride	Predict NMR spectrum	RN:  34046-73-6 MF:  C10H13NO2.HCl MW:  215.67966 mp (°C):  139  - 140
InChI:  1S/C10H13NO2.ClH/c1-10(2,11-13)9(12)8-6-4-3-5-7-8;/h3-7,11,13H,1-2H3;1H InChIKey:  IQXRMRJHVWFIHX-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.767 cLogS:  -2.555 Polar surface:  49.33
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