Kaempferol; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PB005703

Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+

Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB005703
Synonyms: Kaempferol , 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information

MS type: MS2
Instrument: micrOTOF-Q
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: 259.055, 287.428, 288.054, 289.056,
Processing time: 0:00:03.166234

Results for the quried mass "269.044"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O5	0.185	9	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O17,O18,O19,O20,O21
C15O5	0.185	9	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O18,O19,O20,O21
C15O5	0.185	9	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O19,O20,O21
C15O5	0.185	9	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O20,O21
C15O5	0.185	9	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O21
C15O5	0.185	9	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20