Processed databases
Atom-Mass pairs
Outputs for Kaempferol; LC-ESI-ITFT; MS2; CE 55 eV; [M+H]+
Database: MPI for Chemical Ecology, Jena, Germany
Entry ID: CE000174
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: 80.036087, 88.082375, 88.744484, 93.610199, 105.033188, 135.043594, 141.069382, 147.043732, 154.018326, 169.484238, 171.043823, 175.038925, 189.054504, 199.03894, 213.054489, 214.057709, 217.048264, 227.03418, 232.068558, 241.049377, 242.052933, 245.044189, 259.059662, 270.04895, 286.849426, 287.055145, 287.267853, 287.705994, 287.850067, 288.058075, 288.269775, 288.609863,
Processing time: 0:00:06.252949
Results for the quried mass "183.028809"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C11O3 | 0.111 | 3 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C11,C15,O16,O17,O21 |
| C10O4 | 0.068 | 1 | 0 | C1,C2,C3,C4,C7,C8,C11,C13,C14,C15,O16,O19,O20,O21 |
| C10O4 | 0.068 | 1 | 0 | C1,C2,C3,C4,C7,C8,C12,C13,C14,C15,O16,O19,O20,O21 |