Processed databases
Atom-Mass pairs
Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML00267
Synonyms: Kaempferol
Total mass: 286.2359
Formula: H10 C15 O6
Experimental information
MS type: MS2
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-ESI-QTOF
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 108.0193, 167.8625, 169.0666, 173.019, 187.043, 214.0256, 215.0297, 240.034, 268.046, 284.9954, 285.04,
Processing time: 0:00:06.187339
Results for the quried mass "185.0623"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C11O3 | 0.093 | 5 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C11,C15,O16,O17,O21 |
| C10O4 | 0.050 | 1 | 0 | C1,C2,C3,C4,C7,C8,C11,C13,C14,C15,O16,O19,O20,O21 |
| C10O4 | 0.050 | 1 | 0 | C1,C2,C3,C4,C7,C8,C12,C13,C14,C15,O16,O19,O20,O21 |