Kaempferol; LC-ESI-ITFT; MS; [M+H]+; isotope pattern

Computational Annotation of MS Peaks (CAMP)

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Submission id: CE000175

Outputs for Kaempferol; LC-ESI-ITFT; MS; [M+H]+; isotope pattern

Database: MPI for Chemical Ecology, Jena, Germany
Entry ID: CE000175
Synonyms: Kaempferol
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information

MS type: MS
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: 290.062744,
Replicated queried mass peaks: 288.05835, 289.060211,
Processing time: 0:00:00.390874

Results for the quried mass "287.055542"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O6	0.188	11	1	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21