NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: BML82026

Outputs for Quercetin; LC-ESI-QTOF; MS1; NEGATIVE


Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML82026
Synonyms: Quercetin
Total mass: 302.2353
Formula: H10 C15 O7

Experimental information


MS type: MS1
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-ESI-QTOF
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.399078

Results for the quried mass "301.0354235"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C15O7 0.192 9 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,C15,O16,O17,O18,O19,O20,O21,O22


Flag Counter