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Atom-Mass pairs
Submission id: EQ326503

Outputs for Genistein; LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ326503
Synonyms: Genistein, 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
Total mass: 270.2365
Formula: H10 C15 O5

Experimental information


MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 68.997, 121.0284, 133.0283, 133.0647, 145.0649, 147.0442, 149.0234, 159.0805, 175.0753, 183.029, 183.044, 187.039, 187.0754, 201.0547, 215.0704, 226.0627, 227.0703, 243.0654,
Processing time: 0:00:05.931942

Results for the quried mass "119.0492"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C8O1 0.091 7 1 C1,C2,C3,C4,C7,C8,C9,C11,O16
C10 0.050 1 0 C1,C3,C5,C6,C8,C10,C11,C13,C14,C15
C10 0.050 1 0 C2,C3,C4,C5,C8,C9,C11,C12,C14,C15
C10 0.050 1 0 C1,C3,C5,C6,C8,C10,C11,C12,C14,C15
C10 0.050 1 0 C2,C3,C4,C6,C8,C9,C11,C13,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C5,C8,C11,C12,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C6,C8,C11,C13,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C8,C9,C11,C12,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C8,C9,C11,C13,C14,C15
C10 0.050 1 0 C1,C3,C5,C7,C8,C10,C11,C12,C14,C15
C10 0.050 1 0 C1,C3,C5,C8,C10,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C5,C8,C9,C10,C11,C12,C14,C15
C10 0.050 1 0 C1,C3,C5,C6,C8,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C4,C5,C8,C9,C11,C12,C14,C15
C10 0.050 1 0 C1,C3,C6,C7,C8,C10,C11,C13,C14,C15
C10 0.050 1 0 C1,C3,C6,C8,C10,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C6,C8,C9,C10,C11,C13,C14,C15
C10 0.050 1 0 C1,C3,C4,C6,C8,C9,C11,C13,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C7,C8,C9,C11,C14,C15
C10 0.050 1 0 C2,C3,C4,C7,C8,C9,C11,C12,C14,C15
C10 0.050 1 0 C2,C3,C4,C7,C8,C9,C11,C13,C14,C15
C10 0.050 1 0 C2,C3,C4,C8,C9,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C7,C8,C11,C12,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C7,C8,C11,C13,C14,C15
C10 0.050 1 0 C1,C2,C3,C4,C8,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C4,C7,C8,C9,C11,C12,C14,C15
C10 0.050 1 0 C1,C3,C4,C7,C8,C9,C11,C13,C14,C15
C10 0.050 1 0 C1,C3,C4,C8,C9,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C5,C7,C8,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C5,C7,C8,C9,C11,C12,C14,C15
C10 0.050 1 0 C1,C3,C5,C8,C9,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C6,C7,C8,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C6,C7,C8,C9,C11,C13,C14,C15
C10 0.050 1 0 C1,C3,C6,C8,C9,C11,C12,C13,C14,C15
C10 0.050 1 0 C1,C3,C7,C8,C9,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C5,C6,C8,C10,C11,C13,C14,C15
C10 0.050 1 0 C2,C4,C5,C6,C8,C10,C11,C12,C14,C15
C10 0.050 1 0 C2,C4,C5,C7,C8,C10,C11,C12,C14,C15
C10 0.050 1 0 C2,C4,C5,C8,C10,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C5,C8,C9,C10,C11,C12,C14,C15
C10 0.050 1 0 C2,C4,C5,C6,C8,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C6,C7,C8,C10,C11,C13,C14,C15
C10 0.050 1 0 C2,C4,C6,C8,C10,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C6,C8,C9,C10,C11,C13,C14,C15
C10 0.050 1 0 C2,C4,C5,C7,C8,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C5,C7,C8,C9,C11,C12,C14,C15
C10 0.050 1 0 C2,C4,C5,C8,C9,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C6,C7,C8,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C6,C7,C8,C9,C11,C13,C14,C15
C10 0.050 1 0 C2,C4,C6,C8,C9,C11,C12,C13,C14,C15
C10 0.050 1 0 C2,C4,C7,C8,C9,C11,C12,C13,C14,C15
C6O3 0.005 1 0 C5,C6,C10,C12,C14,C15,O17,O18,O19
C6O3 0.005 1 0 C5,C6,C7,C10,C12,C13,O17,O18,O20
C6O3 0.005 1 0 C5,C6,C10,C12,C13,C14,O17,O18,O20
C7O2 0.048 3 0 C1,C3,C7,C8,C11,C13,C15,O19,O20
C7O2 0.048 3 0 C1,C3,C7,C8,C9,C11,C13,O16,O20
C7O2 0.048 3 0 C1,C3,C8,C11,C12,C14,C15,O18,O19
C7O2 0.048 3 1 C1,C3,C8,C11,C13,C14,C15,O19,O20
C7O2 0.048 3 0 C2,C3,C4,C7,C8,C9,C11,O16,O20
C7O2 0.048 3 0 C2,C3,C4,C8,C9,C11,C15,O16,O19
C7O2 0.048 3 0 C1,C3,C4,C7,C8,C9,C11,O16,O20
C7O2 0.048 3 0 C1,C3,C4,C8,C9,C11,C15,O16,O19
C7O2 0.048 3 0 C1,C3,C7,C8,C9,C11,C15,O16,O19
C7O2 0.048 3 0 C1,C3,C7,C8,C9,C11,C15,O16,O20
C7O2 0.048 3 0 C1,C3,C7,C8,C9,C11,C15,O19,O20
C7O2 0.048 3 0 C1,C3,C7,C8,C11,C14,C15,O19,O20
C7O2 0.048 3 0 C1,C3,C8,C9,C11,C14,C15,O16,O19
C7O2 0.048 3 0 C2,C4,C7,C8,C11,C13,C15,O19,O20
C7O2 0.048 3 0 C2,C4,C7,C8,C9,C11,C13,O16,O20
C7O2 0.048 3 0 C2,C4,C8,C11,C12,C14,C15,O18,O19
C7O2 0.048 3 1 C2,C4,C8,C11,C13,C14,C15,O19,O20
C7O2 0.048 3 0 C2,C4,C7,C8,C9,C11,C15,O16,O19
C7O2 0.048 3 0 C2,C4,C7,C8,C9,C11,C15,O16,O20
C7O2 0.048 3 0 C2,C4,C7,C8,C9,C11,C15,O19,O20
C7O2 0.048 3 0 C2,C4,C7,C8,C11,C14,C15,O19,O20
C7O2 0.048 3 0 C2,C4,C8,C9,C11,C14,C15,O16,O19


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