![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: PB005702 Outputs for Kaempferol; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB005702 Synonyms: Kaempferol , 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one Total mass: 286.2359 Formula: H10 C15 O6 Experimental informationMS type: MS2 Instrument: micrOTOF-Q Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 289.056, Replicated queried mass peaks: 286.918, 287.05, 287.321, 287.392, 288.053, Processing time: 0:00:00.770063 Results for the quried mass "286.831"
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