![]() | 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 40 ev; [M-H]-Database: Institute of Biological Chemistry, Washington State University Entry ID: BML00600 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: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 105.0349, 107.052, 108.0253, 111.0456, 117.0352, 119.0833, 119.1009, 119.1276, 119.1498, 119.2635, 120.0289, 121.0312, 123.0446, 123.0761, 123.0997, 123.1213, 123.1481, 124.0157, 125.0564, 135.0455, 143.0517, 145.0647, 149.0254, 151.0426, 152.0118, 165.0202, 167.0365, 167.0477, 167.0739, 169.0651, 171.077, 172.0522, 182.067, 182.0794, 185.5155, 187.0778, Processing time: 0:00:03.921816 Queried mass list: ['104.024', '107.014', '109.031', '115.053', '119.050', '122.034', '125.024', '130.040', '133.067', '137.023', '142.109', '145.028', '147.046', '151.003', '157.066', '161.058', '164.007', '166.026', '168.059', '171.045', '181.061', '185.065', '189.055', '208.046', '211.083', '213.417', '227.071', '233.334', '237.049']
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