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Betaine	Predict NMR spectrum	RN:  107-43-7 MF:  C5H11NO2 MW:  117.14784 mp (°C):  301
InChI:  1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3 InChIKey:  KWIUHFFTVRNATP-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.088 cLogS:  0.682 Polar surface:  40.13 NEW: 3D model:  Show
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