Processed databases
Atom-Mass pairs
Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML00274
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: 105.0354, 108.0217, 108.0467, 109.0292, 117.0341, 117.0632, 119.0501, 120.0228, 121.0272, 123.7443, 129.0327, 129.0642, 132.0237, 132.0352, 133.0315, 135.0417, 136.0141, 143.0492, 147.0394, 148.9871, 149.0254, 151.0428, 155.047, 155.061, 157.0273, 157.0623, 158.0379, 159.5159, 161.0257, 161.0529, 164.0064, 168.0525, 171.0446, 183.0454, 183.0654, 185.0313, 185.0621, 189.051, 196.05, 197.0204, 198.0311, 199.0374, 201.0669, 211.0398, 211.0709, 214.0281, 227.0267, 227.0498, 227.1762, 230.0176, 239.0238, 239.0408, 285.0413,
Processing time: 0:00:07.501266
Results for the quried mass "170.0357"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O3 | 0.085 | 2 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C11,C15,O16,O17,O21 |
| C10O3 | 0.085 | 2 | 0 | C1,C2,C3,C4,C7,C8,C12,C13,C14,C15,O16,O19,O20 |
| C10O3 | 0.085 | 2 | 0 | C1,C2,C3,C4,C6,C7,C8,C11,C14,C15,O16,O20,O21 |