Processed databases
Atom-Mass pairs
Outputs for Kaempferol; LC-ESI-QTOF; MS
Database: Plant Science Center, RIKEN
Entry ID: PR020012
Synonyms: 3 4' 5 7-tetrahydroxyflavone, 4H-1-Benzopyran-4-one,, Kaempferol, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol, Indigo yellow, Rhamnolutein, 3,4',5,7-Tetrahydroxyflavone, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, Rhamnolutin, Trifolitin, Pelargidenolon, Populnetin, C.I. 75640, Robigenin, Kaempherol, Swartziol, Nimbecetin, Kempferol
Total mass: 286.2359
Formula: H10 C15 O6
Experimental information
MS type: MS
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 626.0358,
Replicated queried mass peaks: 287.062, 289.0319, 289.9965, 627.0331,
Processing time: 0:00:00.397508
Results for the quried mass "285.0619"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C15O6 | 0.166 | 9 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21 |