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Atom-Mass pairs
Submission id: EQ326559

Outputs for Genistein; LC-ESI-QFT; MS2; CE: 180; R=35000; [M-H]-


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ326559
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: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 62.0162, 63.0241, 65.0033, 68.9983, 77.0397, 89.0034, 89.0398, 92.0269, 93.0347, 104.0269, 117.0346, 130.0427, 141.0346,
Processing time: 0:00:03.282893

Results for the quried mass "77.0034"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O1 0.057 1 0 C1,C7,C8,C11,C13,O20
C5O1 0.057 1 0 C1,C2,C4,C8,C9,O16
C5O1 0.057 1 0 C1,C2,C3,C4,C9,O16
C5O1 0.057 1 0 C1,C2,C3,C8,C9,O16
C5O1 0.057 1 0 C1,C2,C7,C8,C11,O20
C5O1 0.057 1 0 C1,C2,C8,C11,C15,O19
C5O1 0.057 1 0 C1,C3,C7,C8,C11,O20
C5O1 0.057 1 0 C1,C3,C8,C11,C15,O19
C5O1 0.057 1 0 C1,C3,C8,C9,C11,O16
C5O1 0.057 1 0 C1,C7,C8,C11,C15,O19
C5O1 0.057 1 0 C1,C7,C8,C11,C15,O20
C5O1 0.057 1 0 C1,C8,C11,C14,C15,O19
C5O1 0.057 1 0 C1,C3,C4,C8,C9,O16
C5O1 0.057 1 0 C2,C7,C8,C11,C13,O20
C5O1 0.057 1 0 C2,C4,C7,C8,C11,O20
C5O1 0.057 1 0 C2,C4,C8,C11,C15,O19
C5O1 0.057 1 0 C2,C4,C8,C9,C11,O16
C5O1 0.057 1 0 C2,C7,C8,C11,C15,O19
C5O1 0.057 1 0 C2,C7,C8,C11,C15,O20
C5O1 0.057 1 0 C2,C8,C11,C14,C15,O19
C5O1 0.057 1 0 C2,C3,C4,C8,C9,O16
C5O1 0.057 1 0 C5,C6,C7,C10,C13,O20
C5O1 0.057 1 0 C5,C7,C12,C13,C14,O20
C5O1 0.057 1 0 C5,C6,C10,C12,C13,O18
C5O1 0.057 1 0 C5,C6,C10,C13,C14,O20
C5O1 0.057 1 0 C5,C6,C10,C13,C14,O17
C5O1 0.057 1 0 C5,C6,C10,C12,C13,O20
C5O1 0.057 1 0 C5,C6,C12,C13,C14,O20
C5O1 0.057 1 0 C5,C6,C12,C13,C14,O18
C5O1 0.057 1 0 C5,C10,C12,C13,C14,O20
C5O1 0.057 1 0 C5,C10,C12,C14,C15,O19
C5O1 0.057 1 0 C5,C10,C12,C13,C14,O17
C5O1 0.057 1 0 C5,C10,C12,C14,C15,O17
C5O1 0.057 1 0 C5,C11,C12,C14,C15,O19
C5O1 0.057 1 0 C5,C11,C12,C14,C15,O18
C5O1 0.057 1 0 C5,C12,C13,C14,C15,O19
C5O1 0.057 1 0 C5,C12,C13,C14,C15,O20
C5O1 0.057 1 0 C5,C6,C10,C12,C13,O17
C5O1 0.057 1 0 C5,C6,C10,C12,C14,O17
C5O1 0.057 1 0 C5,C6,C10,C12,C14,O18
C5O1 0.057 1 0 C5,C10,C12,C13,C14,O18
C5O1 0.057 1 0 C5,C10,C12,C14,C15,O18
C5O1 0.057 1 0 C5,C12,C13,C14,C15,O18
C5O1 0.057 1 0 C6,C7,C8,C11,C13,O20
C5O1 0.057 1 0 C6,C7,C11,C13,C15,O20
C5O1 0.057 1 0 C6,C7,C10,C11,C13,O20
C5O1 0.057 1 0 C6,C7,C11,C13,C14,O20
C5O1 0.057 1 0 C6,C7,C12,C13,C14,O20
C5O1 0.057 1 0 C6,C7,C13,C14,C15,O20
C5O1 0.057 1 0 C6,C10,C12,C13,C14,O18
C5O1 0.057 1 0 C6,C10,C13,C14,C15,O19
C5O1 0.057 1 0 C6,C10,C12,C13,C14,O17
C5O1 0.057 1 0 C6,C10,C13,C14,C15,O17
C5O1 0.057 1 0 C6,C11,C13,C14,C15,O19
C5O1 0.057 1 0 C6,C11,C13,C14,C15,O20
C5O1 0.057 1 0 C6,C12,C13,C14,C15,O19
C5O1 0.057 1 0 C6,C12,C13,C14,C15,O18
C5O1 0.057 1 0 C6,C7,C10,C13,C14,O20
C5O1 0.057 1 0 C6,C10,C12,C13,C14,O20
C5O1 0.057 1 0 C6,C10,C13,C14,C15,O20
C5O1 0.057 1 0 C6,C12,C13,C14,C15,O20
C5O1 0.057 1 0 C7,C11,C13,C14,C15,O20
C5O1 0.057 1 0 C7,C11,C12,C14,C15,O18
C5O1 0.057 1 0 C7,C8,C11,C13,C14,O20
C5O1 0.057 1 0 C7,C11,C12,C13,C14,O20
C5O1 0.057 1 0 C7,C11,C12,C14,C15,O19
C5O1 0.057 1 0 C7,C11,C12,C14,C15,O20
C5O1 0.057 1 0 C7,C11,C13,C14,C15,O19
C5O1 0.057 1 0 C7,C12,C13,C14,C15,O20
C5O1 0.057 1 0 C7,C8,C11,C13,C15,O20
C5O1 0.057 1 0 C7,C8,C11,C14,C15,O19
C5O1 0.057 1 0 C7,C8,C11,C14,C15,O20
C5O1 0.057 1 0 C8,C11,C12,C14,C15,O18
C5O1 0.057 1 1 C8,C11,C13,C14,C15,O20
C5O1 0.057 1 1 C8,C11,C12,C14,C15,O19
C5O1 0.057 1 1 C8,C11,C13,C14,C15,O19
C5O1 0.057 1 1 C11,C12,C13,C14,C15,O20
C5O1 0.057 1 0 C11,C12,C13,C14,C15,O18
C5O1 0.057 1 1 C11,C12,C13,C14,C15,O19
C6 0.100 5 1 C1,C2,C3,C4,C8,C9
C6 0.100 5 1 C1,C2,C4,C7,C8,C11
C6 0.100 5 2 C1,C2,C4,C8,C11,C15
C6 0.100 5 2 C1,C2,C4,C8,C9,C11
C6 0.100 5 2 C1,C3,C4,C8,C9,C11
C6 0.100 5 2 C1,C3,C7,C8,C9,C11
C6 0.100 5 1 C1,C2,C3,C4,C8,C11
C6 0.100 5 1 C1,C2,C3,C7,C8,C11
C6 0.100 5 2 C1,C2,C3,C8,C11,C15
C6 0.100 5 2 C1,C2,C3,C8,C9,C11
C6 0.100 5 2 C1,C2,C7,C8,C11,C15
C6 0.100 5 2 C1,C3,C7,C8,C11,C15
C6 0.100 5 2 C2,C3,C4,C8,C9,C11
C6 0.100 5 2 C2,C4,C7,C8,C9,C11
C6 0.100 5 2 C2,C4,C7,C8,C11,C15


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