Kaempferol; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: PR040028

Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Database: Plant Science Center, RIKEN
Entry ID: PR040028
Synonyms: 3,4',5,7-tetrahydroxyflavone, Kaempferol, Kaem, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
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: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 69.0266, 107.0454, 111.0043, 121.0823, 128.0606, 129.0677, 147.0436, 153.0811, 231.0657, 259.0598,
Processing time: 0:00:06.497972

Results for the quried mass "165.0185"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C8O4	0.104	5	0	C5,C6,C9,C10,C11,C12,C13,C14,O17,O18,O19,O20