Processed databases
Atom-Mass pairs
Outputs for Kaempferol; LC-ESI-ITFT; MS2; CE 35 eV; [M+H]+
Database: MPI for Chemical Ecology, Jena, Germany
Entry ID: CE000172
Synonyms: Kaempferol
Total mass: 286.2359
Formula: H10 C15 O6
Experimental information
MS type: MS2
Instrument: LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 288.274567,
Replicated queried mass peaks: 107.3097, 147.044052, 171.043945, 194.021423, 199.03862, 205.057449, 214.056732, 217.052429, 227.025009, 241.04953, 243.065277, 259.059998, 287.055176, 287.596283, 288.057953, 288.599152, 288.613892,
Processing time: 0:00:06.082261
Results for the quried mass "189.054428"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O4 | 0.090 | 5 | 0 | C1,C2,C3,C4,C7,C8,C11,C13,C14,C15,O16,O19,O20,O21 |
| C10O4 | 0.090 | 5 | 0 | C1,C2,C3,C4,C7,C8,C12,C13,C14,C15,O16,O19,O20,O21 |
| C11O3 | 0.133 | 9 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C11,C15,O16,O17,O21 |
| C9O5 | 0.047 | 1 | 0 | C5,C6,C9,C10,C11,C12,C13,C14,C15,O17,O18,O19,O20,O21 |