![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
BML00573
BML00579
BML81930
BML81931
BML81932
BML81933
BML00585
PB000681
PB000682
TY000157
TY000156
TY000158
PB000701
PB000702
BML00595
BML00590
BML00600
Outputs for Phloretin; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+Database: Institute of Biological Chemistry, Washington State University Entry ID: BML00573 Synonyms: Phloretin Total mass: 274.2681 Formula: H14 C15 O5 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-ESI-QTOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 107.0778, 107.0938, 107.1084, 107.1445, 151.0367, 169.0854, Processing time: 0:00:02.238592 Queried mass list: ['107.049', '121.067', '127.038', '149.061', '169.049', '196.960', '275.083']
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