Table 3. APC mass-spectra in positive ion detection mode “m/z” and absorbance maximum (nm) for detected compounds.
Peak no. | RT (min) | Compound | “m/z” (+) | λmax (nm) |
---|---|---|---|---|
1 | 5.2 | Unknown | 313.8 | |
2 | 5.3 | Unknown | 268 | |
3 | 5.4 | Unknown | 151 | |
4 | 10.2 | Feruloylputrescinea | 265/177 | 292/317 |
5 | 10.5 | HCAb | 386/195/177 | 325/230 |
6 | 12.5 | HCAb | 386/195/177 | 325/231 |
7 | 14.1 | HCAb | 386/195/177 | 328/234 |
8 | 14.4 | 6,8-di-C-Glucosylapigenina | 595/577/559/541 | 271/335 |
9 | 16.1 | HCAb | 386/195/177 | 328/234 |
10 | 18.5 | Unknown | 595 | |
11 | 19.4 | Unknown | 573 | |
12 | 19.5 | 2′′-O-xylosylvitexina | 565/433/415/397 | 268/337 |
13 | 20.2 | Unknown | 565 | |
14 | 20.3 | Unknown | 595 | |
15 | 20.5 | Flavanone-O-rutinosideb | 611/465/303 | |
16 | 21.2 | Luteolin-7-O-rutinosidea | 595/595/449/287 | 255/266sh/348 |
17 | 22.1 | 8-C-glucosyldiosmetina | 463/445/427 | 254/266/348 |
18 | 24.4 | Flavone-O-rutinosideb | 609/463/301 | |
19 | 25.8 | Diosmina | 609/463/301 | 253/267/347 |
20 | 26.3 | Hesperidina, PCA | 611/465/449/303 | 283/331 |
21 | 29.1 | Flavanone-O-rutinosideb | 611/465/303 | |
22 | 32.2 | Isosakuranetin rutinosidea | 595/449/287 | 283/331 |
23 | 33.5 | Unknown | 728 | |
24 | 33.5 | Unknown | 359 | |
25 | 34.1 | Unknown | 713 | |
26 | 34.4 | Unknown | 359 | |
27 | 35.2 | Unknown | 359 | |
28 | 35.3 | Unknown | 331 | |
29 | 36.1 | Isosinensetina | 373 | 249/270/342 |
30 | 37.1 | DesmethylPMFb | 389 | |
31 | 37.6 | Sinensetina, PCA | 373 | 243/264/333 |
32 | 38.4 | DesmethylPMFb | 345 | |
33 | 39.4 | Nobiletina | 403 | 249/270/334 |
34 | 40.1 | Tetramethyl-O-Scutellareina | 343 | 265/322 |
35 | 40.2 | Unknown | 375 | |
36 | 40.5 | Heptamethoxyflavonea | 433 | 254/270sh/341 |
37 | 41.3 | DesmethylPMFb | 359 | |
38 | 41.5 | Tangeretinb | 373 | 271/321 |
39 | 42.3 | DesmethylPMFb | 359 | |
40 | 43.2 | 5-Desmethylnobiletina | 389 |
aIdentified by matching their retention time, mass spectra, and UV spectra with known standard. The UV spectra were further compared to earlier published spectra [18].
bTentatively identified using +APCI-MS fragmentation patterns.