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Submission id: PB000885

Outputs for Genistein; LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000885
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: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 55.018, 65.038, 68.996, 81.035, 92.059, 93.034, 105.037, 107.049, 108.022, 111.009, 116.06, 117.069, 119.05, 128.061, 129.068, 137.024, 140.063, 142.075, 145.062, 149.024, 151.055, 153.019, 154.025, 157.067, 165.023, 169.07, 170.075, 172.057, 173.065, 181.072, 187.067, 201.06, 215.077,
Processing time: 0:00:06.552623

Results for the quried mass "131.049"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C9O1 0.102 7 2 C1,C2,C3,C4,C7,C8,C9,C11,C13,O20
C9O1 0.102 7 2 C1,C2,C3,C4,C7,C8,C9,C11,C15,O19
C9O1 0.102 7 2 C1,C2,C3,C4,C7,C8,C9,C11,C15,O20
C9O1 0.102 7 2 C1,C2,C3,C4,C8,C9,C11,C14,C15,O16
C9O1 0.102 7 2 C1,C2,C4,C6,C7,C8,C10,C11,C13,O20
C9O1 0.102 7 2 C1,C2,C4,C6,C7,C8,C9,C11,C13,O20
C9O1 0.102 7 2 C1,C2,C5,C6,C7,C8,C10,C11,C13,O20
C9O1 0.102 7 2 C1,C3,C5,C6,C7,C8,C10,C11,C13,O20
C9O1 0.102 7 2 C1,C3,C4,C6,C7,C8,C9,C11,C13,O20
C9O1 0.102 7 1 C1,C2,C3,C4,C6,C7,C8,C11,C13,O20
C9O1 0.102 7 2 C1,C2,C3,C4,C7,C8,C11,C13,C14,O20
C9O1 0.102 7 2 C1,C2,C3,C4,C8,C11,C12,C14,C15,O18
C9O1 0.102 7 2 C1,C2,C3,C6,C7,C8,C10,C11,C13,O20
C9O1 0.102 7 2 C1,C2,C3,C6,C7,C8,C9,C11,C13,O20
C9O1 0.102 7 2 C1,C2,C4,C7,C8,C11,C12,C14,C15,O18
C9O1 0.102 7 2 C1,C2,C4,C6,C7,C8,C11,C13,C15,O20
C9O1 0.102 7 2 C1,C2,C4,C7,C8,C9,C11,C14,C15,O16
C9O1 0.102 7 2 C1,C2,C3,C4,C7,C8,C11,C13,C15,O20
C9O1 0.102 7 2 C1,C2,C3,C7,C8,C11,C12,C14,C15,O18
C9O1 0.102 7 2 C1,C2,C3,C6,C7,C8,C11,C13,C15,O20
C9O1 0.102 7 1 C1,C2,C3,C4,C7,C8,C9,C11,C15,O16
C9O1 0.102 7 2 C1,C2,C3,C7,C8,C9,C11,C14,C15,O16
C9O1 0.102 7 2 C2,C3,C4,C6,C7,C8,C9,C11,C13,O20
C9O1 0.102 7 2 C2,C4,C5,C6,C7,C8,C10,C11,C13,O20
C7O3 0.016 1 0 C5,C6,C10,C12,C13,C14,C15,O17,O18,O19
C7O3 0.016 1 0 C5,C6,C7,C10,C12,C13,C14,O17,O18,O20
C11 0.061 1 0 C1,C2,C3,C4,C5,C8,C9,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C6,C8,C9,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C7,C8,C9,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C7,C8,C9,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C8,C9,C11,C12,C13,C14,C15
C11 0.061 1 0 C1,C2,C4,C5,C6,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C4,C5,C6,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C4,C5,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C4,C6,C8,C9,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C5,C6,C8,C10,C11,C12,C13,C14,C15
C11 0.061 1 0 C1,C3,C5,C6,C8,C10,C11,C12,C13,C14,C15
C11 0.061 1 0 C1,C3,C4,C5,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C3,C4,C6,C8,C9,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C3,C5,C6,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C3,C5,C6,C8,C9,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C5,C6,C7,C8,C10,C11,C12,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C5,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C6,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C5,C6,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C5,C6,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C5,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C6,C8,C9,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C4,C5,C7,C8,C9,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C4,C6,C7,C8,C9,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C4,C5,C7,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C4,C6,C7,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C5,C6,C7,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C5,C6,C7,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C3,C4,C5,C7,C8,C9,C11,C12,C14,C15
C11 0.061 1 0 C1,C3,C4,C6,C7,C8,C9,C11,C13,C14,C15
C11 0.061 1 0 C1,C3,C5,C7,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C3,C6,C7,C8,C9,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C3,C5,C6,C7,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C3,C5,C6,C7,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C5,C7,C8,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C4,C6,C7,C8,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C5,C7,C8,C9,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C6,C7,C8,C9,C11,C13,C14,C15
C11 0.061 1 0 C1,C2,C3,C5,C7,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C1,C2,C3,C6,C7,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C2,C3,C4,C5,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C2,C3,C4,C6,C8,C9,C10,C11,C13,C14,C15
C11 0.061 1 0 C2,C3,C4,C5,C7,C8,C9,C11,C12,C14,C15
C11 0.061 1 0 C2,C3,C4,C5,C8,C9,C11,C12,C13,C14,C15
C11 0.061 1 0 C2,C3,C4,C6,C7,C8,C9,C11,C13,C14,C15
C11 0.061 1 0 C2,C3,C4,C6,C8,C9,C11,C12,C13,C14,C15
C11 0.061 1 0 C2,C4,C5,C6,C8,C10,C11,C12,C13,C14,C15
C11 0.061 1 0 C1,C3,C4,C5,C8,C9,C11,C12,C13,C14,C15
C11 0.061 1 0 C1,C3,C4,C6,C8,C9,C11,C12,C13,C14,C15
C11 0.061 1 0 C2,C4,C5,C6,C7,C8,C10,C11,C12,C14,C15
C11 0.061 1 0 C2,C4,C5,C6,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C2,C4,C5,C6,C7,C8,C10,C11,C13,C14,C15
C11 0.061 1 0 C2,C4,C5,C6,C8,C9,C10,C11,C13,C14,C15
C11 0.061 1 0 C2,C4,C5,C7,C8,C9,C10,C11,C12,C14,C15
C11 0.061 1 0 C2,C4,C6,C7,C8,C9,C10,C11,C13,C14,C15
C8O2 0.059 3 0 C1,C2,C3,C4,C8,C9,C11,C15,O16,O19
C8O2 0.059 3 0 C1,C2,C3,C4,C7,C8,C9,C11,O16,O20
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