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. 2020 Jan 17;25(2):389. doi: 10.3390/molecules25020389

Table 1.

MS/MS parameters for 17 target compounds.

No. Compounds Ion Mode RT (min) Precursor Ion Cone Voltage (V) Product ion 1 Q Collision Energy (eV) Product Ion 2 I Collision Energy (eV)
1 3′-Hydroxydaidein ESI- 4.97 269 52 213 28 241 24
2 Butein ESI- 5.12 271 35 135 20 253 17
3 Daidzein ESI- 5.95 253 51 208 31 224 26
4 Liquiritigenin ESI- 6.23 255 40 135 15 119 22
5 Eriodictyol ESI- 6.24 287 38 151 17 135 24
6 Butin ESI- 7.59 271 39 135 31 91 37
7 Naringenin ESI- 7.94 271 40 151 20 119 24
8 Genistein ESI- 8.04 269. 48 133 32 181 28
9 Tectorigenin ESI- 8.30 2989 40 284 19 240 22
10 Alpinetin ESI- 8.65 269 44 165 20 227 21
11 Isoliquiritigenin ESI- 9.62 255 35 135 15 119 23
12 Formononetin ESI- 10.08 267 45 252 22 223 25
13 Dalbergin ESI- 10.09 267 38 180 27 252 18
14 3′-O-methylviolanone ESI- 10.62 329 46 135 38 299 36
15 Sativanone ESI- 11.10 299 46 135 37 269 32
16 Pinocembrin ESI- 12.47 255 42 107 25 171 25
17 Prunetin ESI- 12.97 283 45 268 21 239 26
18 Rutin (IS) ESI- 4.05 609 62 300 52 271 50

Q: transitions for quantification; I: transitions for identification.