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

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PR100646

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

Database: Plant Science Center, RIKEN
Entry ID: PR100646
Synonyms: Quercetin, Quer, 3,3',4',5,7-pentahydroxyflavone, Flavin meletin, Kvercetin, Meletin, Quercetol, Quercetine, Quertine, Quercitin, Sophoretin, Xanthaurine, 3',4',5,7-Tetrahydroxyflavan-3-ol, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-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: 151.0036, 301.0349,
Processing time: 0:00:04.560474

Results for the quried mass "282.9939"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C15O6	0.218	7	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O17,O18,O19,O20,O21,O22
C15O6	0.218	7	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O18,O19,O20,O21,O22
C15O6	0.218	7	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O19,O20,O21,O22
C15O6	0.218	7	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O20,O21,O22
C15O6	0.218	7	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O21,O22
C15O6	0.218	7	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O22
C15O6	0.218	7	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21