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Submission id: CE000174

Outputs for Kaempferol; LC-ESI-ITFT; MS2; CE 55 eV; [M+H]+


Database: MPI for Chemical Ecology, Jena, Germany
Entry ID: CE000174
Synonyms: Kaempferol
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information


MS type: MS2
Instrument: LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 80.036087, 88.082375, 88.744484, 93.610199, 105.033188, 135.043594, 141.069382, 147.043732, 154.018326, 169.484238, 171.043823, 175.038925, 189.054504, 199.03894, 213.054489, 214.057709, 217.048264, 227.03418, 232.068558, 241.049377, 242.052933, 245.044189, 259.059662, 270.04895, 286.849426, 287.055145, 287.267853, 287.705994, 287.850067, 288.058075, 288.269775, 288.609863,
Processing time: 0:00:06.252949

Results for the quried mass "78.284004"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O1 0.215 2 0 C1,C6,C7,C11,C15,O21
C5O1 0.215 2 1 C1,C7,C11,C12,C15,O21
C5O1 0.215 2 0 C1,C2,C4,C7,C8,O16
C5O1 0.215 2 1 C1,C7,C13,C14,C15,O19
C5O1 0.215 2 0 C1,C2,C3,C4,C8,O16
C5O1 0.215 2 0 C1,C2,C4,C7,C15,O21
C5O1 0.215 2 0 C1,C2,C3,C7,C8,O16
C5O1 0.215 2 0 C1,C2,C7,C11,C15,O21
C5O1 0.215 2 0 C1,C2,C7,C14,C15,O20
C5O1 0.215 2 0 C1,C3,C7,C11,C15,O21
C5O1 0.215 2 0 C1,C3,C7,C14,C15,O20
C5O1 0.215 2 0 C1,C3,C7,C8,C15,O21
C5O1 0.215 2 0 C1,C3,C7,C8,C15,O16
C5O1 0.215 2 1 C1,C7,C11,C14,C15,O21
C5O1 0.215 2 0 C1,C7,C13,C14,C15,O20
C5O1 0.215 2 1 C1,C7,C13,C14,C15,O21
C5O1 0.215 2 0 C1,C2,C3,C7,C15,O21
C5O1 0.215 2 0 C1,C2,C7,C14,C15,O21
C5O1 0.215 2 0 C1,C3,C4,C7,C8,O16
C5O1 0.215 2 0 C1,C3,C7,C14,C15,O21
C5O1 0.215 2 0 C2,C6,C7,C11,C15,O21
C5O1 0.215 2 1 C2,C7,C11,C12,C15,O21
C5O1 0.215 2 1 C2,C7,C13,C14,C15,O19
C5O1 0.215 2 0 C2,C4,C7,C11,C15,O21
C5O1 0.215 2 0 C2,C4,C7,C14,C15,O20
C5O1 0.215 2 0 C2,C4,C7,C8,C15,O21
C5O1 0.215 2 0 C2,C4,C7,C8,C15,O16
C5O1 0.215 2 1 C2,C7,C11,C14,C15,O21
C5O1 0.215 2 0 C2,C7,C13,C14,C15,O20
C5O1 0.215 2 1 C2,C7,C13,C14,C15,O21
C5O1 0.215 2 0 C2,C3,C4,C7,C8,O16
C5O1 0.215 2 0 C2,C4,C7,C14,C15,O21
C5O1 0.215 2 0 C5,C6,C9,C11,C15,O21
C5O1 0.215 2 1 C5,C10,C11,C12,C15,O21
C5O1 0.215 2 0 C5,C10,C12,C13,C14,O20
C5O1 0.215 2 0 C5,C6,C9,C10,C11,O18
C5O1 0.215 2 0 C5,C6,C9,C11,C12,O21
C5O1 0.215 2 0 C5,C6,C9,C11,C12,O17
C5O1 0.215 2 0 C5,C6,C9,C10,C11,O21
C5O1 0.215 2 0 C5,C6,C10,C11,C12,O21
C5O1 0.215 2 0 C5,C6,C10,C11,C12,O18
C5O1 0.215 2 1 C5,C9,C10,C11,C12,O21
C5O1 0.215 2 1 C5,C9,C10,C12,C13,O19
C5O1 0.215 2 0 C5,C9,C10,C11,C12,O17
C5O1 0.215 2 0 C5,C9,C10,C12,C13,O17
C5O1 0.215 2 1 C5,C10,C11,C12,C13,O19
C5O1 0.215 2 1 C5,C10,C11,C12,C13,O21
C5O1 0.215 2 1 C5,C10,C12,C13,C14,O19
C5O1 0.215 2 0 C5,C10,C12,C13,C14,O18
C5O1 0.215 2 0 C5,C6,C9,C10,C11,O17
C5O1 0.215 2 0 C5,C6,C9,C10,C12,O17
C5O1 0.215 2 0 C5,C6,C9,C10,C12,O18
C5O1 0.215 2 0 C5,C9,C10,C11,C12,O18
C5O1 0.215 2 0 C5,C9,C10,C12,C13,O18
C5O1 0.215 2 0 C5,C10,C11,C12,C13,O18
C5O1 0.215 2 1 C6,C11,C13,C14,C15,O21
C5O1 0.215 2 0 C6,C11,C12,C13,C14,O20
C5O1 0.215 2 1 C6,C7,C9,C11,C15,O21
C5O1 0.215 2 1 C6,C7,C11,C12,C15,O21
C5O1 0.215 2 1 C6,C7,C11,C14,C15,O21
C5O1 0.215 2 0 C6,C9,C10,C11,C12,O18
C5O1 0.215 2 1 C6,C9,C11,C12,C13,O19
C5O1 0.215 2 1 C6,C9,C11,C14,C15,O21
C5O1 0.215 2 0 C6,C9,C10,C11,C12,O17
C5O1 0.215 2 0 C6,C9,C11,C12,C13,O17
C5O1 0.215 2 1 C6,C10,C11,C12,C13,O19
C5O1 0.215 2 1 C6,C10,C11,C12,C15,O21
C5O1 0.215 2 0 C6,C10,C11,C12,C13,O18
C5O1 0.215 2 1 C6,C11,C12,C14,C15,O21
C5O1 0.215 2 1 C6,C11,C12,C13,C15,O21
C5O1 0.215 2 1 C6,C11,C12,C13,C14,O19
C5O1 0.215 2 1 C6,C11,C12,C13,C14,O21
C5O1 0.215 2 1 C6,C9,C10,C11,C12,O21
C5O1 0.215 2 1 C6,C9,C11,C12,C15,O21
C5O1 0.215 2 1 C6,C9,C11,C12,C13,O21
C5O1 0.215 2 1 C6,C10,C11,C12,C13,O21
C5O1 0.215 2 1 C7,C12,C13,C14,C15,O20
C5O1 0.215 2 1 C10,C11,C12,C13,C14,O20
C5O1 0.215 2 1 C10,C12,C13,C14,C15,O20
C5O1 0.215 2 1 C10,C12,C13,C14,C15,O18
C5O1 0.215 2 1 C10,C11,C12,C13,C14,O18
C5O1 0.215 2 1 C11,C12,C13,C14,C15,O20
C4O2 0.258 2 0 C1,C7,C14,C15,O20,O21
C4O2 0.258 2 0 C2,C7,C14,C15,O20,O21
C4O2 0.258 2 0 C5,C6,C9,C11,O17,O21
C4O2 0.258 2 0 C5,C10,C11,C12,O18,O21
C4O2 0.258 2 0 C5,C10,C12,C13,O18,O19
C4O2 0.258 2 0 C5,C6,C9,C10,O17,O18
C4O2 0.258 2 0 C5,C9,C10,C12,O17,O18
C4O2 0.258 2 0 C6,C11,C14,C15,O20,O21
C4O2 0.258 2 0 C6,C9,C11,C15,O17,O21
C4O2 0.258 2 0 C6,C10,C11,C12,O18,O21
C4O2 0.258 2 1 C6,C11,C12,C13,O19,O21
C4O2 0.258 2 0 C6,C9,C11,C12,O17,O21
C4O2 0.258 2 1 C7,C11,C14,C15,O20,O21
C4O2 0.258 2 1 C7,C13,C14,C15,O19,O20
C4O2 0.258 2 2 C7,C13,C14,C15,O19,O21
C4O2 0.258 2 1 C7,C13,C14,C15,O20,O21
C4O2 0.258 2 1 C10,C11,C12,C15,O18,O21
C4O2 0.258 2 2 C10,C11,C12,C13,O19,O21
C4O2 0.258 2 1 C10,C12,C13,C14,O19,O20
C4O2 0.258 2 0 C10,C12,C13,C14,O18,O20
C4O2 0.258 2 1 C10,C11,C12,C13,O18,O19
C4O2 0.258 2 1 C10,C11,C12,C13,O18,O21
C4O2 0.258 2 1 C10,C12,C13,C14,O18,O19
C4O2 0.258 2 2 C11,C13,C14,C15,O19,O21
C4O2 0.258 2 1 C11,C12,C14,C15,O20,O21
C4O2 0.258 2 1 C11,C12,C13,C14,O19,O20
C4O2 0.258 2 1 C11,C12,C13,C14,O20,O21
C4O2 0.258 2 2 C11,C12,C13,C15,O19,O21
C4O2 0.258 2 1 C11,C13,C14,C15,O20,O21
C4O2 0.258 2 2 C11,C12,C13,C14,O19,O21
C4O2 0.258 2 1 C12,C13,C14,C15,O20,O21
C4O2 0.258 2 2 C12,C13,C14,C15,O19,O21
C4O2 0.258 2 1 C12,C13,C14,C15,O19,O20
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