Table 2.

Name of phenolic standards, precursor and fragment(s) ions, polarity, and the optimized ion mode for LC−MS/MS.

No	Compound	Precursorion [m/z]	Fragment(s)ions [m/z]	Energy	Polarity
1	Pyrogallol	124.86	79.369.3	2320	Neg.
2	Gallic acid	169.7	126.280.5	1625	Neg.
3	Protocatechuic aldehyde	136.9	108.292.24	2525	Neg.
4	Chlorogenic acid	353.4	192.186.5	2143	Neg.
5	Caffeic acid	179.7	136.2135.2	1827	Neg.
6	4-Hydroxybenzaldehyde	121.9	121.193.5	2025	Neg.
7	Vanillin	150.91	136.192.3	1623	Neg.
8	Syringic acid	183.07	123.277.3	1323	Neg.
9	Syringaldehyde	180.88	166.1151.1	1623	Neg.
10	Ferulic acid	194.24	179.94135.35	1518	Neg.
11	Hesperidin	609.13	301.1164.1	2659	Neg.
12	Luteolin-7-Glucoside	446.89	284285	4540	Neg.
13	Rutin	609.37	300.6301.7	3834	Neg.
14	Oleuropein	539.1	275.8377.5	2216	Neg.
15	Benzoic acid	120.98	77.3	13	Neg.
16	Resveratrol	228.98	135.1107.2	1422	Pos.
17	Myricetin	316.91	179.2137.1	2225	Neg.
18	Apigenin	268.86	149.1117.2	2740	Neg.
19	Naringenin	273	153147.1	2420	Pos.
20	Ellagic acid	300.91	145.118.1	3928	Neg.