Processed databases
Atom-Mass pairs
Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB005702
Synonyms: Kaempferol , 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Total mass: 286.2359
Formula: H10 C15 O6
Experimental information
MS type: MS2
Instrument: micrOTOF-Q
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 289.056,
Replicated queried mass peaks: 286.918, 287.05, 287.321, 287.392, 288.053,
Processing time: 0:00:00.770063
Results for the quried mass "258.041"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C13O6 | 0.142 | 6 | 0 | C2,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21 |
| C13O6 | 0.142 | 6 | 0 | C1,C3,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21 |
| C13O6 | 0.142 | 6 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21 |
| C14O5 | 0.185 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C9,C10,C11,C12,C13,C14,C15,O17,O18,O19,O20,O21 |
| C14O5 | 0.185 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C10,C11,C12,C13,C14,C15,O16,O18,O19,O20,O21 |
| C14O5 | 0.185 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C11,C12,C13,C14,C15,O16,O17,O19,O20,O21 |
| C14O5 | 0.185 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C12,C13,C14,C15,O16,O17,O18,O19,O20 |
| C14O5 | 0.185 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C14,C15,O16,O17,O18,O20,O21 |
| C14O5 | 0.185 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C15,O16,O17,O18,O19,O21 |