Processed databases
Atom-Mass pairs
Outputs for Quercetin; LC-ESI-QTOF; MS
Database: Plant Science Center, RIKEN
Entry ID: PR020008
Synonyms: 3 3' 4' 5 7-pentahydroxyflavone, 3,5,7,3',4'-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one, Quercetin, 3,3',4,5,7-Pentahydroxyflavone
Total mass: 302.2353
Formula: H10 C15 O7
Experimental information
MS type: MS
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 658.0372,660.1511,960.0659,
Replicated queried mass peaks: 302.0872, 303.0656, 305.0138, 659.1448,
Processing time: 0:00:00.775663
Results for the quried mass "251.016"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C13O6 | 0.112 | 1 | 0 | C1,C3,C4,C5,C6,C7,C9,C10,C11,C12,C13,C14,C15,O16,O18,O19,O20,O21,O22 |
| C13O6 | 0.112 | 1 | 0 | C1,C2,C4,C5,C6,C7,C8,C10,C11,C12,C13,C14,C15,O16,O17,O19,O20,O21,O22 |
| C13O6 | 0.112 | 1 | 0 | C1,C2,C3,C5,C6,C8,C9,C10,C11,C12,C13,C14,C15,O17,O18,O19,O20,O21,O22 |
| C13O6 | 0.112 | 1 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,C11,C12,C13,C14,C15,O16,O17,O18,O20,O21,O22 |
| C13O6 | 0.112 | 1 | 0 | C1,C2,C3,C4,C6,C8,C9,C10,C11,C12,C13,C14,C15,O17,O18,O19,O20,O21,O22 |
| C13O6 | 0.112 | 1 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C10,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21 |
| C13O6 | 0.112 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C11,C13,C14,C15,O16,O17,O18,O20,O21,O22 |
| C13O6 | 0.112 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C14,C15,O16,O17,O18,O19,O21,O22 |