Kaempferol; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Submission id: BML00267

Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML00267
Synonyms: Kaempferol
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information

MS type: MS2
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-ESI-QTOF
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 108.0193, 167.8625, 169.0666, 173.019, 187.043, 214.0256, 215.0297, 240.034, 268.046, 284.9954, 285.04,
Processing time: 0:00:06.187339

Results for the quried mass "284.9227"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O6	0.305	9	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21