Chemical Name: Phenyl chloroformate
Smiles: O=C(Cl)OC1=CC=CC=C1
Inchi: InChI=1S/C26H32F2O7/c1-13(29)33-12-19(32)26-20(34-22(2,3)35-26)10-16-14-6-7-15-21(27)17(30)8-9-23(15,4)25(14,28)18(31)11-24(16,26)5/h8-9,14,16,18,20,31H,6-7,10-12H2,1-5H3/t14-,16-,18-,20+,23-,24-,25-,26+/m0/s1
Fragmentation pathways and differentiation of positional isomers of sorafenib and structural analogues by ESI-IT-MSn and ESI-Q-TOF-MS/MS coupled with DFT calculations
By Yu, Dandan; Liang, Xianrui
From Journal of Mass Spectrometry (2018), 53(7), 579-589.
Box-Behnken design based statistical modelling for optimization of U PLC-MS/MS method for analysis of sorafenib in bulk and tablets
By Wanii, Tanveer A.; Alanazi, Amer M.; Zargar, Seema; Ahmad, Ajaz; Drawish, Ibrahim A.
From Journal of Computational and Theoretical Nanoscience (2015), 12(10), 3598-3604
Determination of sorafenib in human plasma by HPLC
By Liu, Weifeng; Cao, Pengjian; Zhang, Chunfang; Xia, Dongxia; Che, Shujuan; Lou, Dan; Qiu, Xiangjun
From Zhongguo Xiandai Yingyong Yaoxue (2015), 32(2), 182-185