![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: BML81513 Outputs for Kaempferol; LC-APCI-QTOF; MS1; NEGATIVEDatabase: Institute of Biological Chemistry, Washington State University Entry ID: BML81513 Synonyms: Kaempferol Total mass: 286.2359 Formula: H10 C15 O6 Experimental informationMS type: MS1 Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-APCI-QTOF Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.380109 Results for the quried mass "285.0404235"
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