作者: Ulrike Leurs , Ulrik H. Mistarz , Kasper D. Rand
DOI: 10.1007/978-1-4939-4029-5_7
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摘要: Mass spectrometry (MS) offers the capability to identify, characterize and quantify a target molecule in complex sample matrix has developed into premier analytical tool drug development science. Through specific MS-based workflows including customized preparation, coupling liquid chromatography different ionization principles, both qualitative quantitative analysis of small large compounds can be achieved at an unprecedented sensitivity.