Processed databases
Atom-Mass pairs
Outputs for Kaempferol; LC-ESI-ITFT; MS2; CE 45 eV; [M+H]+
Database: MPI for Chemical Ecology, Jena, Germany
Entry ID: CE000173
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:
Replicated queried mass peaks: 85.816673, 105.03299, 134.910172, 135.043152, 147.043777, 165.017899, 165.260071, 166.023865, 171.043701, 177.054153, 199.038727, 203.033539, 223.908463, 225.054062, 231.065018, 241.049194, 241.471512, 244.177734, 245.043564, 259.059875, 286.504028, 286.697906, 286.842499, 287.054688, 287.265503, 287.41571, 287.608673, 288.05777,
Processing time: 0:00:06.173294
Results for the quried mass "169.064468"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O3 | 0.049 | 1 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C11,C15,O16,O17,O21 |
| C10O3 | 0.049 | 1 | 0 | C1,C2,C3,C4,C7,C8,C12,C13,C14,C15,O16,O19,O20 |
| C10O3 | 0.049 | 1 | 0 | C1,C2,C3,C4,C6,C7,C8,C11,C14,C15,O16,O20,O21 |