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Atom-Mass pairs
Submission id: SM882702

Outputs for Genistein; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+


Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan
Entry ID: SM882702
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: 68.9972, 121.0285, 131.0855, 133.0285, 137.0233, 145.065, 147.0441, 149.0233, 159.0805, 175.0755, 183.0439, 187.0754, 201.0546, 215.0702,
Processing time: 0:00:06.202769

Results for the quried mass "95.0128"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O3 0.020 1 0 C12,C13,C14,C15,O18,O19,O20
C6O1 0.106 7 2 C1,C2,C3,C4,C8,C9,O16
C8 0.065 1 0 C1,C2,C3,C4,C7,C8,C9,C11
C8 0.065 1 0 C1,C5,C8,C10,C11,C12,C14,C15
C8 0.065 1 0 C1,C6,C8,C10,C11,C13,C14,C15
C8 0.065 1 0 C1,C2,C3,C4,C8,C9,C11,C15
C8 0.065 1 0 C1,C2,C4,C8,C11,C12,C14,C15
C8 0.065 1 0 C1,C2,C4,C8,C11,C13,C14,C15
C8 0.065 1 0 C1,C2,C4,C8,C9,C11,C14,C15
C8 0.065 1 0 C1,C2,C5,C8,C11,C12,C14,C15
C8 0.065 1 0 C1,C2,C6,C8,C11,C13,C14,C15
C8 0.065 1 0 C1,C3,C5,C8,C11,C12,C14,C15
C8 0.065 1 0 C1,C3,C6,C8,C11,C13,C14,C15
C8 0.065 1 0 C1,C3,C4,C8,C9,C11,C14,C15
C8 0.065 1 0 C1,C3,C8,C9,C11,C12,C14,C15
C8 0.065 1 0 C1,C3,C8,C9,C11,C13,C14,C15
C8 0.065 1 0 C1,C5,C7,C8,C11,C12,C14,C15
C8 0.065 1 0 C1,C5,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C1,C6,C7,C8,C11,C13,C14,C15
C8 0.065 1 0 C1,C6,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C1,C2,C3,C4,C8,C11,C14,C15
C8 0.065 1 0 C1,C2,C3,C8,C11,C12,C14,C15
C8 0.065 1 0 C1,C2,C3,C8,C11,C13,C14,C15
C8 0.065 1 0 C1,C2,C3,C8,C9,C11,C14,C15
C8 0.065 1 0 C1,C2,C4,C7,C8,C9,C11,C15
C8 0.065 1 0 C1,C2,C4,C7,C8,C11,C14,C15
C8 0.065 1 0 C1,C2,C7,C8,C11,C12,C14,C15
C8 0.065 1 0 C1,C2,C7,C8,C11,C13,C14,C15
C8 0.065 1 0 C1,C2,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C1,C3,C4,C7,C8,C9,C11,C15
C8 0.065 1 0 C1,C3,C7,C8,C9,C11,C14,C15
C8 0.065 1 0 C1,C3,C7,C8,C11,C12,C14,C15
C8 0.065 1 0 C1,C3,C7,C8,C11,C13,C14,C15
C8 0.065 1 0 C1,C3,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C1,C7,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C1,C2,C3,C4,C7,C8,C11,C15
C8 0.065 1 0 C1,C2,C3,C7,C8,C9,C11,C15
C8 0.065 1 0 C1,C2,C3,C7,C8,C11,C14,C15
C8 0.065 1 0 C2,C5,C8,C10,C11,C12,C14,C15
C8 0.065 1 0 C2,C6,C8,C10,C11,C13,C14,C15
C8 0.065 1 0 C2,C3,C4,C8,C9,C11,C14,C15
C8 0.065 1 0 C2,C4,C5,C8,C11,C12,C14,C15
C8 0.065 1 0 C2,C4,C6,C8,C11,C13,C14,C15
C8 0.065 1 0 C2,C4,C8,C9,C11,C12,C14,C15
C8 0.065 1 0 C2,C4,C8,C9,C11,C13,C14,C15
C8 0.065 1 0 C2,C5,C7,C8,C11,C12,C14,C15
C8 0.065 1 0 C2,C5,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C2,C6,C7,C8,C11,C13,C14,C15
C8 0.065 1 0 C2,C6,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C2,C3,C4,C7,C8,C9,C11,C15
C8 0.065 1 0 C2,C4,C7,C8,C9,C11,C14,C15
C8 0.065 1 0 C2,C4,C7,C8,C11,C12,C14,C15
C8 0.065 1 0 C2,C4,C7,C8,C11,C13,C14,C15
C8 0.065 1 0 C2,C4,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C2,C7,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C5,C6,C7,C10,C11,C13,C14,C15
C8 0.065 1 0 C5,C6,C8,C10,C11,C13,C14,C15
C8 0.065 1 0 C5,C6,C7,C10,C11,C12,C14,C15
C8 0.065 1 0 C5,C6,C8,C10,C11,C12,C14,C15
C8 0.065 1 0 C5,C6,C10,C11,C12,C13,C14,C15
C8 0.065 1 0 C5,C6,C7,C11,C12,C13,C14,C15
C8 0.065 1 0 C5,C6,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C5,C7,C8,C10,C11,C12,C14,C15
C8 0.065 1 0 C5,C7,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C5,C7,C10,C11,C12,C13,C14,C15
C8 0.065 1 0 C5,C8,C10,C11,C12,C13,C14,C15
C8 0.065 1 0 C6,C7,C8,C10,C11,C13,C14,C15
C8 0.065 1 0 C6,C7,C8,C11,C12,C13,C14,C15
C8 0.065 1 0 C6,C7,C10,C11,C12,C13,C14,C15
C8 0.065 1 0 C6,C8,C10,C11,C12,C13,C14,C15
C5O2 0.063 3 1 C1,C7,C8,C11,C15,O19,O20
C5O2 0.063 3 1 C2,C7,C8,C11,C15,O19,O20
C5O2 0.063 3 0 C5,C6,C7,C10,C13,O17,O20
C5O2 0.063 3 0 C5,C6,C10,C12,C13,O18,O20
C5O2 0.063 3 0 C5,C7,C12,C13,C14,O18,O20
C5O2 0.063 3 1 C5,C10,C12,C13,C14,O17,O20
C5O2 0.063 3 1 C5,C10,C12,C14,C15,O17,O19
C5O2 0.063 3 2 C5,C12,C13,C14,C15,O19,O20
C5O2 0.063 3 0 C5,C6,C10,C12,C13,O17,O18
C5O2 0.063 3 0 C5,C6,C10,C12,C13,O17,O20
C5O2 0.063 3 0 C5,C6,C10,C13,C14,O17,O20
C5O2 0.063 3 0 C5,C6,C12,C13,C14,O18,O20
C5O2 0.063 3 0 C5,C10,C12,C13,C14,O17,O18
C5O2 0.063 3 1 C5,C10,C12,C13,C14,O18,O20
C5O2 0.063 3 0 C5,C10,C12,C14,C15,O17,O18
C5O2 0.063 3 1 C5,C10,C12,C14,C15,O18,O19
C5O2 0.063 3 1 C5,C11,C12,C14,C15,O18,O19
C5O2 0.063 3 1 C5,C12,C13,C14,C15,O18,O19
C5O2 0.063 3 1 C5,C12,C13,C14,C15,O18,O20
C5O2 0.063 3 0 C5,C6,C10,C12,C14,O17,O18
C5O2 0.063 3 1 C6,C7,C11,C13,C15,O19,O20
C5O2 0.063 3 0 C6,C7,C10,C11,C13,O17,O20
C5O2 0.063 3 0 C6,C7,C12,C13,C14,O18,O20
C5O2 0.063 3 1 C6,C7,C13,C14,C15,O19,O20
C5O2 0.063 3 0 C6,C10,C12,C13,C14,O17,O18
C5O2 0.063 3 1 C6,C10,C13,C14,C15,O17,O19
C5O2 0.063 3 1 C6,C12,C13,C14,C15,O18,O19
C5O2 0.063 3 0 C6,C7,C10,C13,C14,O17,O20
C5O2 0.063 3 1 C6,C10,C12,C13,C14,O17,O20
C5O2 0.063 3 1 C6,C10,C12,C13,C14,O18,O20
C5O2 0.063 3 1 C6,C10,C13,C14,C15,O17,O20
C5O2 0.063 3 2 C6,C10,C13,C14,C15,O19,O20
C5O2 0.063 3 2 C6,C11,C13,C14,C15,O19,O20
C5O2 0.063 3 1 C6,C12,C13,C14,C15,O18,O20
C5O2 0.063 3 2 C6,C12,C13,C14,C15,O19,O20
C5O2 0.063 3 1 C7,C11,C12,C13,C14,O18,O20
C5O2 0.063 3 2 C7,C11,C13,C14,C15,O19,O20
C5O2 0.063 3 1 C7,C11,C12,C14,C15,O18,O19
C5O2 0.063 3 1 C7,C11,C12,C14,C15,O18,O20
C5O2 0.063 3 1 C7,C12,C13,C14,C15,O18,O20
C5O2 0.063 3 2 C7,C12,C13,C14,C15,O19,O20
C5O2 0.063 3 2 C7,C8,C11,C13,C15,O19,O20
C5O2 0.063 3 2 C7,C11,C12,C14,C15,O19,O20
C5O2 0.063 3 2 C7,C8,C11,C14,C15,O19,O20
C5O2 0.063 3 2 C8,C11,C12,C14,C15,O18,O19
C5O2 0.063 3 2 C11,C12,C13,C14,C15,O18,O20
C5O2 0.063 3 2 C11,C12,C13,C14,C15,O18,O19


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