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Atom-Mass pairs
Submission id: PR040049

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


Database: Plant Science Center, RIKEN
Entry ID: PR040049
Synonyms: 3,3',4',5,7-pentahydroxyflavone, Quercetin, Quer, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one
Total mass: 302.2353
Formula: H10 C15 O7

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: 65.0014, 108.0202, 109.0291, 151.0037,
Processing time: 0:00:05.668787

Results for the quried mass "301.0348"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C15O7 0.193 9 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21,O22


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