Table 1.

MS/MS instrument parameters

Analyte	ID	Retention time (min)	Q1 (m/z)	Q3 (m/z)	CE	DP	CXP
T1AM	Known analyte	2.4	356	339	18	53	10
				212	28	53	18
				195	36	53	17
d4-T1AM	Internal standard	2.4	360	343	18	53	10
				216	28	53	18
				199	36	53	17
H-T1AM	Predicted metabolite	2.4	365	347	18	53	10
				220	28	53	18
				203	36	53	17
T3	Known analyte	3.4	652	606	29	103	17
				508	29	103	15
				479	47	103	14
13C6-T3	Internal standard	3.4	658	612	29	103	17
				514	29	103	15
				485	47	103	14
H-T3	Predicted metabolite	3.4	662	615	29	103	17
				517	29	103	15
				488	47	103	14
T4	Known analyte	3.6	778	732	33	106	20
				634	34	106	18
				605	51	106	16
13C6-T4	Internal standard	3.6	784	738	33	106	20
				640	34	106	18
				611	51	106	16
H-T4	Predicted metabolite	3.6	788	741	33	106	20
				643	34	106	18
				614	51	106	16

DP, Declustering potential; CE, collision energy; CEP, collision exit potential; ID, identity; Q, quadrupole.