Kaempferol; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Submission id: PR100641

Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Database: Plant Science Center, RIKEN
Entry ID: PR100641
Synonyms: Kaempferol, Kaem, 3,4',5,7-tetrahydroxyflavone, nimbecetin, pelargidenolon, rhamnolutein, Popuinetin, Kampherol, Kempferol, Populnetin, Robigenin, Swartziol, 5,7,4'-Trihydroxyflavonol, Trifolitin, Rhamnolutin, Indigo yellow, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
Total mass: 286.2359
Formula: H10 C15 O6

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:02.259700

Results for the quried mass "164.9985"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C8O4	0.124	5	0	C5,C6,C9,C10,C11,C12,C13,C14,O17,O18,O19,O20