![]() | 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:55 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB000702 Synonyms: Phloretin , 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Total mass: 274.2681 Formula: H14 C15 O5 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API QSTAR Pulsar i Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 108.052, Processing time: 0:00:01.812931 Queried mass list: ['55.020', '67.018', '77.039', '79.055', '95.051', '107.049', '123.043']
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